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 141 - 160 of 485

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MMs03366553 tanimoto score: 0.74	MMs02229719 tanimoto score: 0.74	MMs02077076 tanimoto score: 0.74	MMs00043003 tanimoto score: 0.74
MMs02076935 tanimoto score: 0.74	MMs00553915 tanimoto score: 0.74	MMs02140233 tanimoto score: 0.74	MMs02551173 tanimoto score: 0.74
MMs03377368 tanimoto score: 0.74	MMs00233317 tanimoto score: 0.73	MMs00549658 tanimoto score: 0.73	MMs00043002 tanimoto score: 0.73
MMs02158336 tanimoto score: 0.73	MMs01243255 tanimoto score: 0.73	MMs02140353 tanimoto score: 0.73	MMs01215571 tanimoto score: 0.73
MMs01214988 tanimoto score: 0.73	MMs02140331 tanimoto score: 0.73	MMs02140339 tanimoto score: 0.73	MMs02043246 tanimoto score: 0.73

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