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 401 - 420 of 1451

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MMs00410728 tanimoto score: 0.74	MMs00803559 tanimoto score: 0.74	MMs03500628 tanimoto score: 0.74	MMs00065376 tanimoto score: 0.74
MMs02128449 tanimoto score: 0.74	MMs02672157 tanimoto score: 0.74	MMs02652642 tanimoto score: 0.74	MMs02649870 tanimoto score: 0.74
MMs03055378 tanimoto score: 0.74	MMs02129570 tanimoto score: 0.74	MMs02613789 tanimoto score: 0.74	MMs02613823 tanimoto score: 0.74
MMs00330219 tanimoto score: 0.74	MMs01589106 tanimoto score: 0.74	MMs01589097 tanimoto score: 0.74	MMs03491910 tanimoto score: 0.74
MMs02106491 tanimoto score: 0.74	MMs01566525 tanimoto score: 0.74	MMs00001989 tanimoto score: 0.74	MMs02630219 tanimoto score: 0.74

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