MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3CZ
Name: (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
SMILES: CC1CN(CCN1S(=O)(=
O)c2ccc(cc2)C(C)(C)C)c3ccc(cc3)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24470Ionic States: 3115Tautomers: 1105Drug Similarity: 18

Items found 41 - 60 of 24470

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MMs00211448 tanimoto score: 0.91	MMs03369058 tanimoto score: 0.9	MMs03338759 tanimoto score: 0.9	MMs00365939 tanimoto score: 0.9
MMs03180396 tanimoto score: 0.9	MMs00321599 tanimoto score: 0.9	MMs00210588 tanimoto score: 0.9	MMs00315625 tanimoto score: 0.9
MMs02783438 tanimoto score: 0.9	MMs00157204 tanimoto score: 0.9	MMs02719370 tanimoto score: 0.9	MMs03174842 tanimoto score: 0.9
MMs03383572 tanimoto score: 0.9	MMs00359895 tanimoto score: 0.9	MMs02027408 tanimoto score: 0.9	MMs03097355 tanimoto score: 0.9
MMs00359894 tanimoto score: 0.9	MMs02788313 tanimoto score: 0.9	MMs00211461 tanimoto score: 0.9	MMs00545944 tanimoto score: 0.9

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