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 381 - 400 of 1451

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MMs02914019 tanimoto score: 0.75	MMs03205857 tanimoto score: 0.75	MMs02141947 tanimoto score: 0.74	MMs03572204 tanimoto score: 0.74
MMs02136170 tanimoto score: 0.74	MMs02652642 tanimoto score: 0.74	MMs02129570 tanimoto score: 0.74	MMs00044311 tanimoto score: 0.74
MMs02128449 tanimoto score: 0.74	MMs03500795 tanimoto score: 0.74	MMs02672157 tanimoto score: 0.74	MMs00478253 tanimoto score: 0.74
MMs00849504 tanimoto score: 0.74	MMs00438696 tanimoto score: 0.74	MMs00813435 tanimoto score: 0.74	MMs00080727 tanimoto score: 0.74
MMs02649870 tanimoto score: 0.74	MMs00410728 tanimoto score: 0.74	MMs03500720 tanimoto score: 0.74	MMs03500628 tanimoto score: 0.74

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