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 561 - 580 of 1451

of 73 Go to Page

MMs02613748 tanimoto score: 0.73	MMs03611065 tanimoto score: 0.73	MMs01624491 tanimoto score: 0.73	MMs02120512 tanimoto score: 0.73
MMs03382013 tanimoto score: 0.73	MMs00687590 tanimoto score: 0.73	MMs03361492 tanimoto score: 0.73	MMs02609349 tanimoto score: 0.73
MMs01589105 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73	MMs03361347 tanimoto score: 0.73	MMs03330915 tanimoto score: 0.73
MMs00296298 tanimoto score: 0.73	MMs02557299 tanimoto score: 0.73	MMs00644433 tanimoto score: 0.73	MMs03323102 tanimoto score: 0.73
MMs00296293 tanimoto score: 0.73	MMs02117373 tanimoto score: 0.73	MMs01565690 tanimoto score: 0.73	MMs00285574 tanimoto score: 0.73

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