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 601 - 620 of 1451

of 73 Go to Page

MMs01558763 tanimoto score: 0.73	MMs00600592 tanimoto score: 0.73	MMs01558761 tanimoto score: 0.73	MMs00600509 tanimoto score: 0.73
MMs01542441 tanimoto score: 0.73	MMs01542440 tanimoto score: 0.73	MMs00594567 tanimoto score: 0.73	MMs00058960 tanimoto score: 0.73
MMs03448027 tanimoto score: 0.73	MMs03448033 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73	MMs02609368 tanimoto score: 0.73
MMs03361347 tanimoto score: 0.73	MMs03361492 tanimoto score: 0.73	MMs02609349 tanimoto score: 0.73	MMs03382013 tanimoto score: 0.73
MMs02116668 tanimoto score: 0.73	MMs01372517 tanimoto score: 0.73	MMs01362367 tanimoto score: 0.73	MMs02115584 tanimoto score: 0.73

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