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 81 - 100 of 485

of 25 Go to Page

MMs02172681 tanimoto score: 0.76	MMs03496383 tanimoto score: 0.76	MMs03506899 tanimoto score: 0.76	MMs02172812 tanimoto score: 0.76
MMs02140327 tanimoto score: 0.76	MMs02169820 tanimoto score: 0.76	MMs02402357 tanimoto score: 0.75	MMs02139473 tanimoto score: 0.75
MMs02127783 tanimoto score: 0.75	MMs01887858 tanimoto score: 0.75	MMs02888991 tanimoto score: 0.75	MMs02849158 tanimoto score: 0.75
MMs01710274 tanimoto score: 0.75	MMs02273402 tanimoto score: 0.75	MMs02493799 tanimoto score: 0.75	MMs02226010 tanimoto score: 0.75
MMs00398631 tanimoto score: 0.75	MMs00337594 tanimoto score: 0.75	MMs01702108 tanimoto score: 0.75	MMs01216757 tanimoto score: 0.75

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