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 21 - 40 of 9745

of 488 Go to Page

MMs01770054 tanimoto score: 0.81	MMs03108069 tanimoto score: 0.81	MMs01749408 tanimoto score: 0.8	MMs01132962 tanimoto score: 0.8
MMs01769979 tanimoto score: 0.8	MMs01143059 tanimoto score: 0.8	MMs00403205 tanimoto score: 0.8	MMs00403202 tanimoto score: 0.8
MMs01619826 tanimoto score: 0.8	MMs00403018 tanimoto score: 0.8	MMs01619825 tanimoto score: 0.8	MMs01138071 tanimoto score: 0.8
MMs01162101 tanimoto score: 0.8	MMs01162738 tanimoto score: 0.8	MMs01160403 tanimoto score: 0.8	MMs01137938 tanimoto score: 0.8
MMs01137612 tanimoto score: 0.8	MMs01137334 tanimoto score: 0.8	MMs01152936 tanimoto score: 0.8	MMs01137735 tanimoto score: 0.8

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