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 141 - 160 of 371

of 19 Go to Page

MMs01674011 tanimoto score: 0.73	MMs01674009 tanimoto score: 0.73	MMs00545653 tanimoto score: 0.73	MMs01674007 tanimoto score: 0.73
MMs01674005 tanimoto score: 0.73	MMs01092436 tanimoto score: 0.73	MMs00042533 tanimoto score: 0.73	MMs01092435 tanimoto score: 0.73
MMs02642384 tanimoto score: 0.73	MMs01092434 tanimoto score: 0.73	MMs01092433 tanimoto score: 0.73	MMs00042530 tanimoto score: 0.73
MMs02439885 tanimoto score: 0.73	MMs02439886 tanimoto score: 0.73	MMs01334178 tanimoto score: 0.73	MMs00525315 tanimoto score: 0.73
MMs02439883 tanimoto score: 0.73	MMs02642386 tanimoto score: 0.73	MMs01334177 tanimoto score: 0.73	MMs01334175 tanimoto score: 0.73

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