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 641 - 660 of 1451

of 73 Go to Page

MMs00123321 tanimoto score: 0.73	MMs00551258 tanimoto score: 0.73	MMs01279635 tanimoto score: 0.73	MMs02609360 tanimoto score: 0.73
MMs01972874 tanimoto score: 0.73	MMs01972370 tanimoto score: 0.73	MMs01963392 tanimoto score: 0.73	MMs00001988 tanimoto score: 0.73
MMs02164711 tanimoto score: 0.73	MMs03361347 tanimoto score: 0.73	MMs01936276 tanimoto score: 0.73	MMs01931960 tanimoto score: 0.73
MMs02163005 tanimoto score: 0.73	MMs03251194 tanimoto score: 0.73	MMs03323102 tanimoto score: 0.73	MMs03245429 tanimoto score: 0.73
MMs03238828 tanimoto score: 0.73	MMs01105821 tanimoto score: 0.73	MMs03235108 tanimoto score: 0.73	MMs01105820 tanimoto score: 0.73

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