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 301 - 320 of 485

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MMs02175016 tanimoto score: 0.71	MMs02175080 tanimoto score: 0.71	MMs01352296 tanimoto score: 0.71	MMs02213388 tanimoto score: 0.71
MMs02215095 tanimoto score: 0.71	MMs02221949 tanimoto score: 0.71	MMs01327667 tanimoto score: 0.71	MMs03728075 tanimoto score: 0.71
MMs02260678 tanimoto score: 0.71	MMs02267015 tanimoto score: 0.71	MMs02267406 tanimoto score: 0.71	MMs02278035 tanimoto score: 0.71
MMs01225540 tanimoto score: 0.71	MMs02299338 tanimoto score: 0.71	MMs03731393 tanimoto score: 0.71	MMs02349472 tanimoto score: 0.71
MMs02360122 tanimoto score: 0.71	MMs00059053 tanimoto score: 0.71	MMs02375807 tanimoto score: 0.71	MMs02386525 tanimoto score: 0.71

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