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 201 - 220 of 485

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MMs03366554 tanimoto score: 0.73	MMs03335399 tanimoto score: 0.73	MMs01893891 tanimoto score: 0.73	MMs03338158 tanimoto score: 0.73
MMs02101509 tanimoto score: 0.73	MMs01117871 tanimoto score: 0.73	MMs03366555 tanimoto score: 0.73	MMs01734930 tanimoto score: 0.73
MMs02636016 tanimoto score: 0.73	MMs01707131 tanimoto score: 0.73	MMs02136415 tanimoto score: 0.73	MMs00233318 tanimoto score: 0.73
MMs02116679 tanimoto score: 0.73	MMs01658220 tanimoto score: 0.73	MMs00583235 tanimoto score: 0.73	MMs03385440 tanimoto score: 0.73
MMs02551181 tanimoto score: 0.72	MMs00207124 tanimoto score: 0.72	MMs01492762 tanimoto score: 0.72	MMs01462460 tanimoto score: 0.72

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