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 121 - 140 of 1451

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MMs02898991 tanimoto score: 0.79	MMs03149610 tanimoto score: 0.79	MMs02115757 tanimoto score: 0.79	MMs03493479 tanimoto score: 0.79
MMs03693190 tanimoto score: 0.79	MMs03792909 tanimoto score: 0.79	MMs03331160 tanimoto score: 0.79	MMs03663729 tanimoto score: 0.79
MMs03662034 tanimoto score: 0.79	MMs01389692 tanimoto score: 0.79	MMs03572495 tanimoto score: 0.79	MMs03572497 tanimoto score: 0.79
MMs02116872 tanimoto score: 0.79	MMs00544964 tanimoto score: 0.79	MMs00544133 tanimoto score: 0.79	MMs00048327 tanimoto score: 0.79
MMs02097172 tanimoto score: 0.79	MMs03500304 tanimoto score: 0.79	MMs02731945 tanimoto score: 0.79	MMs03955594 tanimoto score: 0.79

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