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 61 - 80 of 1451

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MMs02266948 tanimoto score: 0.82	MMs03340506 tanimoto score: 0.82	MMs02613776 tanimoto score: 0.82	MMs03500516 tanimoto score: 0.82
MMs03800263 tanimoto score: 0.81	MMs02116703 tanimoto score: 0.81	MMs02465124 tanimoto score: 0.81	MMs03154147 tanimoto score: 0.81
MMs02115100 tanimoto score: 0.81	MMs02145970 tanimoto score: 0.81	MMs03285061 tanimoto score: 0.81	MMs03139636 tanimoto score: 0.81
MMs02612644 tanimoto score: 0.81	MMs03792538 tanimoto score: 0.81	MMs03792536 tanimoto score: 0.81	MMs02613071 tanimoto score: 0.81
MMs03664203 tanimoto score: 0.81	MMs02092529 tanimoto score: 0.81	MMs03589360 tanimoto score: 0.81	MMs02871788 tanimoto score: 0.81

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