MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GVO
Name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3c
cc(cc3)Cl

[show PDB table]

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

Neutral Molecules: 1451Ionic States: 197Tautomers: 76Drug Similarity: 0

Items found 661 - 680 of 1451

of 73 Go to Page

MMs01931960 tanimoto score: 0.73	MMs02758724 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73	MMs03323102 tanimoto score: 0.73
MMs01105821 tanimoto score: 0.73	MMs01105820 tanimoto score: 0.73	MMs02609349 tanimoto score: 0.73	MMs03330915 tanimoto score: 0.73
MMs03038946 tanimoto score: 0.73	MMs02758719 tanimoto score: 0.73	MMs02211705 tanimoto score: 0.73	MMs01891622 tanimoto score: 0.73
MMs02557299 tanimoto score: 0.73	MMs02176374 tanimoto score: 0.73	MMs00058961 tanimoto score: 0.73	MMs01888553 tanimoto score: 0.72
MMs00521602 tanimoto score: 0.72	MMs01034371 tanimoto score: 0.72	MMs00001995 tanimoto score: 0.72	MMs03246374 tanimoto score: 0.72

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