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 41 - 60 of 485

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MMs00553713 tanimoto score: 0.78	MMs00104349 tanimoto score: 0.78	MMs03917215 tanimoto score: 0.78	MMs00542054 tanimoto score: 0.78
MMs03248766 tanimoto score: 0.78	MMs02428265 tanimoto score: 0.78	MMs02425873 tanimoto score: 0.78	MMs02446992 tanimoto score: 0.78
MMs02116148 tanimoto score: 0.78	MMs02876218 tanimoto score: 0.78	MMs00542053 tanimoto score: 0.78	MMs02392435 tanimoto score: 0.77
MMs02390390 tanimoto score: 0.77	MMs02107094 tanimoto score: 0.77	MMs02140321 tanimoto score: 0.77	MMs02496053 tanimoto score: 0.77
MMs02145197 tanimoto score: 0.77	MMs02500966 tanimoto score: 0.77	MMs02583110 tanimoto score: 0.77	MMs02092473 tanimoto score: 0.77

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