MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPD
Name: [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-
2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER
SMILES: CCNC(=O)N(CCCN(C)C)P(=O
)(Cc1ccc(cc1)NC(=O)C(F)(F)F)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 371Ionic States: 97Tautomers: 42Drug Similarity: 0

Items found 161 - 180 of 371

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MMs01322213 tanimoto score: 0.73	MMs01322212 tanimoto score: 0.73	MMs00525313 tanimoto score: 0.73	MMs01322211 tanimoto score: 0.73
MMs01321792 tanimoto score: 0.73	MMs00525312 tanimoto score: 0.73	MMs01321791 tanimoto score: 0.73	MMs03216343 tanimoto score: 0.73
MMs01318275 tanimoto score: 0.73	MMs01318274 tanimoto score: 0.73	MMs02352275 tanimoto score: 0.73	MMs02642382 tanimoto score: 0.73
MMs02642384 tanimoto score: 0.73	MMs01292730 tanimoto score: 0.73	MMs02642386 tanimoto score: 0.73	MMs01292729 tanimoto score: 0.73
MMs02514935 tanimoto score: 0.73	MMs03268082 tanimoto score: 0.73	MMs02642388 tanimoto score: 0.73	MMs03216350 tanimoto score: 0.73

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