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 101 - 120 of 1451

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MMs03154054 tanimoto score: 0.8	MMs02139554 tanimoto score: 0.8	MMs00002289 tanimoto score: 0.8	MMs03534031 tanimoto score: 0.8
MMs03693190 tanimoto score: 0.79	MMs03663784 tanimoto score: 0.79	MMs03663729 tanimoto score: 0.79	MMs00004573 tanimoto score: 0.79
MMs02396477 tanimoto score: 0.79	MMs02902494 tanimoto score: 0.79	MMs00002287 tanimoto score: 0.79	MMs03479376 tanimoto score: 0.79
MMs03662034 tanimoto score: 0.79	MMs01389692 tanimoto score: 0.79	MMs03331160 tanimoto score: 0.79	MMs02115757 tanimoto score: 0.79
MMs02116872 tanimoto score: 0.79	MMs03493479 tanimoto score: 0.79	MMs03572497 tanimoto score: 0.79	MMs02731945 tanimoto score: 0.79

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