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 461 - 480 of 1451

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MMs02630219 tanimoto score: 0.74	MMs00568760 tanimoto score: 0.74	MMs03491910 tanimoto score: 0.74	MMs02106491 tanimoto score: 0.74
MMs01323795 tanimoto score: 0.74	MMs00154059 tanimoto score: 0.74	MMs01309565 tanimoto score: 0.74	MMs03473718 tanimoto score: 0.74
MMs01300517 tanimoto score: 0.74	MMs02100316 tanimoto score: 0.74	MMs00126233 tanimoto score: 0.74	MMs02100345 tanimoto score: 0.74
MMs00551897 tanimoto score: 0.74	MMs03448105 tanimoto score: 0.74	MMs00551896 tanimoto score: 0.74	MMs02612645 tanimoto score: 0.74
MMs02100314 tanimoto score: 0.74	MMs01229847 tanimoto score: 0.74	MMs02609361 tanimoto score: 0.74	MMs01224873 tanimoto score: 0.74

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