MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1A
Name: 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE
SMILES: [H]N=C(N)NC(=N[
H])SCc1cc(c(cc1C)CSC(=N[H])NC(=N[H])N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 468Ionic States: 24Tautomers: 37Drug Similarity: 0

Items found 81 - 100 of 468

of 24 Go to Page

MMs02341675 tanimoto score: 0.76	MMs01223330 tanimoto score: 0.76	MMs00042228 tanimoto score: 0.76	MMs03224576 tanimoto score: 0.76
MMs02137502 tanimoto score: 0.76	MMs03502687 tanimoto score: 0.76	MMs00827531 tanimoto score: 0.76	MMs03773761 tanimoto score: 0.76
MMs03360059 tanimoto score: 0.75	MMs02500966 tanimoto score: 0.75	MMs03273987 tanimoto score: 0.75	MMs01617123 tanimoto score: 0.75
MMs03279705 tanimoto score: 0.75	MMs03279706 tanimoto score: 0.75	MMs03496383 tanimoto score: 0.75	MMs02583110 tanimoto score: 0.75
MMs03135844 tanimoto score: 0.75	MMs02551132 tanimoto score: 0.75	MMs03144478 tanimoto score: 0.75	MMs02222168 tanimoto score: 0.75

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