MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 468

of 24 Go to Page

MMs01617123 tanimoto score: 0.75	MMs02174215 tanimoto score: 0.75	MMs03496383 tanimoto score: 0.75	MMs03506899 tanimoto score: 0.75
MMs03279706 tanimoto score: 0.75	MMs02166047 tanimoto score: 0.75	MMs02500966 tanimoto score: 0.75	MMs03279705 tanimoto score: 0.75
MMs03360059 tanimoto score: 0.75	MMs02140241 tanimoto score: 0.75	MMs03135844 tanimoto score: 0.75	MMs03273987 tanimoto score: 0.75
MMs00375715 tanimoto score: 0.74	MMs00795487 tanimoto score: 0.74	MMs03260670 tanimoto score: 0.74	MMs03195025 tanimoto score: 0.74
MMs02398519 tanimoto score: 0.74	MMs02672244 tanimoto score: 0.74	MMs02856803 tanimoto score: 0.74	MMs02140331 tanimoto score: 0.74

<< Prev Next >>