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 441 - 460 of 1451

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MMs00253792 tanimoto score: 0.74	MMs00614240 tanimoto score: 0.74	MMs00614239 tanimoto score: 0.74	MMs03499487 tanimoto score: 0.74
MMs02649870 tanimoto score: 0.74	MMs02652642 tanimoto score: 0.74	MMs00002462 tanimoto score: 0.74	MMs02106491 tanimoto score: 0.74
MMs03491910 tanimoto score: 0.74	MMs03572204 tanimoto score: 0.74	MMs02100316 tanimoto score: 0.74	MMs02100345 tanimoto score: 0.74
MMs02100314 tanimoto score: 0.74	MMs02613789 tanimoto score: 0.74	MMs02613823 tanimoto score: 0.74	MMs03473718 tanimoto score: 0.74
MMs00568760 tanimoto score: 0.74	MMs02096498 tanimoto score: 0.74	MMs02094605 tanimoto score: 0.74	MMs01323795 tanimoto score: 0.74

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