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 281 - 300 of 1451

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MMs03300247 tanimoto score: 0.76	MMs03722714 tanimoto score: 0.76	MMs03721909 tanimoto score: 0.76	MMs02457492 tanimoto score: 0.76
MMs02100315 tanimoto score: 0.76	MMs02459253 tanimoto score: 0.76	MMs02105619 tanimoto score: 0.76	MMs03285607 tanimoto score: 0.76
MMs03589423 tanimoto score: 0.76	MMs03248409 tanimoto score: 0.76	MMs02412359 tanimoto score: 0.76	MMs03589421 tanimoto score: 0.76
MMs03572661 tanimoto score: 0.76	MMs02373020 tanimoto score: 0.76	MMs02419255 tanimoto score: 0.76	MMs03499332 tanimoto score: 0.76
MMs01903326 tanimoto score: 0.76	MMs01342501 tanimoto score: 0.76	MMs03273284 tanimoto score: 0.76	MMs03659735 tanimoto score: 0.76

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