MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 82A
Name: (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-
PYRROLE-2-CARBOXAMIDE
SMILES: c1cc(cc(c1)Cl)c2c[nH]nc2c3cc([nH]c3)C(=O)NC(CO)c4ccc(c(c4)Cl)F

[show PDB table]

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

Neutral Molecules: 9745Ionic States: 1441Tautomers: 348Drug Similarity: 0

Items found 61 - 80 of 9745

of 488 Go to Page

MMs03127271 tanimoto score: 0.8	MMs03448169 tanimoto score: 0.8	MMs03880489 tanimoto score: 0.8	MMs01152936 tanimoto score: 0.8
MMs00403202 tanimoto score: 0.8	MMs01132962 tanimoto score: 0.8	MMs00965765 tanimoto score: 0.79	MMs00403014 tanimoto score: 0.79
MMs00965766 tanimoto score: 0.79	MMs00403017 tanimoto score: 0.79	MMs01134899 tanimoto score: 0.79	MMs02014398 tanimoto score: 0.79
MMs01148734 tanimoto score: 0.79	MMs01834212 tanimoto score: 0.79	MMs02892253 tanimoto score: 0.79	MMs00965746 tanimoto score: 0.79
MMs00965743 tanimoto score: 0.79	MMs03097229 tanimoto score: 0.79	MMs01300342 tanimoto score: 0.79	MMs01144074 tanimoto score: 0.79

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