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 221 - 240 of 371

of 19 Go to Page

MMs02403602 tanimoto score: 0.72	MMs03433534 tanimoto score: 0.72	MMs01995283 tanimoto score: 0.72	MMs00396682 tanimoto score: 0.72
MMs03790983 tanimoto score: 0.72	MMs03790991 tanimoto score: 0.72	MMs03257039 tanimoto score: 0.72	MMs03307297 tanimoto score: 0.72
MMs03307295 tanimoto score: 0.72	MMs00371970 tanimoto score: 0.72	MMs03790844 tanimoto score: 0.72	MMs02142074 tanimoto score: 0.72
MMs02142073 tanimoto score: 0.72	MMs02142072 tanimoto score: 0.72	MMs02184237 tanimoto score: 0.72	MMs02184238 tanimoto score: 0.72
MMs02184239 tanimoto score: 0.72	MMs02184240 tanimoto score: 0.72	MMs02964130 tanimoto score: 0.72	MMs03761717 tanimoto score: 0.72

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