MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 817
Name: 1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE
SMILES: [H]N=C(N)NC(=N[H]
)SCc1cccc(c1)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 485Ionic States: 17Tautomers: 33Drug Similarity: 0

Items found 161 - 180 of 485

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MMs01214988 tanimoto score: 0.73	MMs02579538 tanimoto score: 0.73	MMs02101509 tanimoto score: 0.73	MMs00812441 tanimoto score: 0.73
MMs01117871 tanimoto score: 0.73	MMs01116966 tanimoto score: 0.73	MMs00411381 tanimoto score: 0.73	MMs01087217 tanimoto score: 0.73
MMs02260272 tanimoto score: 0.73	MMs02636016 tanimoto score: 0.73	MMs03338158 tanimoto score: 0.73	MMs00082905 tanimoto score: 0.73
MMs02551051 tanimoto score: 0.73	MMs00079961 tanimoto score: 0.73	MMs02551032 tanimoto score: 0.73	MMs02549354 tanimoto score: 0.73
MMs02043246 tanimoto score: 0.73	MMs00043609 tanimoto score: 0.73	MMs02551132 tanimoto score: 0.73	MMs02158336 tanimoto score: 0.73

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