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 261 - 280 of 1451

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MMs00059176 tanimoto score: 0.76	MMs03479378 tanimoto score: 0.76	MMs02115223 tanimoto score: 0.76	MMs03826880 tanimoto score: 0.76
MMs00711398 tanimoto score: 0.76	MMs00687614 tanimoto score: 0.76	MMs00059175 tanimoto score: 0.76	MMs00042248 tanimoto score: 0.76
MMs00059155 tanimoto score: 0.76	MMs00059154 tanimoto score: 0.76	MMs00042247 tanimoto score: 0.76	MMs03285607 tanimoto score: 0.76
MMs00059153 tanimoto score: 0.76	MMs02105619 tanimoto score: 0.76	MMs03300247 tanimoto score: 0.76	MMs03659735 tanimoto score: 0.76
MMs03248409 tanimoto score: 0.76	MMs00059021 tanimoto score: 0.76	MMs03273284 tanimoto score: 0.76	MMs02457492 tanimoto score: 0.76

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