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 421 - 440 of 1451

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MMs02672157 tanimoto score: 0.74	MMs01589106 tanimoto score: 0.74	MMs01589097 tanimoto score: 0.74	MMs03499487 tanimoto score: 0.74
MMs01566525 tanimoto score: 0.74	MMs00001989 tanimoto score: 0.74	MMs02652642 tanimoto score: 0.74	MMs00617259 tanimoto score: 0.74
MMs03500628 tanimoto score: 0.74	MMs02613823 tanimoto score: 0.74	MMs00253792 tanimoto score: 0.74	MMs02613789 tanimoto score: 0.74
MMs00614240 tanimoto score: 0.74	MMs02630219 tanimoto score: 0.74	MMs00614239 tanimoto score: 0.74	MMs02106491 tanimoto score: 0.74
MMs03491910 tanimoto score: 0.74	MMs02100316 tanimoto score: 0.74	MMs02100345 tanimoto score: 0.74	MMs03473718 tanimoto score: 0.74

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