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 181 - 200 of 371

of 19 Go to Page

MMs02439886 tanimoto score: 0.73	MMs02514935 tanimoto score: 0.73	MMs02642382 tanimoto score: 0.73	MMs02642384 tanimoto score: 0.73
MMs02642386 tanimoto score: 0.73	MMs02642388 tanimoto score: 0.73	MMs01092435 tanimoto score: 0.73	MMs00553401 tanimoto score: 0.73
MMs00545654 tanimoto score: 0.73	MMs00545653 tanimoto score: 0.73	MMs02121155 tanimoto score: 0.72	MMs00371964 tanimoto score: 0.72
MMs00396680 tanimoto score: 0.72	MMs03137010 tanimoto score: 0.72	MMs02458005 tanimoto score: 0.72	MMs03433523 tanimoto score: 0.72
MMs03433521 tanimoto score: 0.72	MMs01090225 tanimoto score: 0.72	MMs01228043 tanimoto score: 0.72	MMs02964142 tanimoto score: 0.72

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