MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: CGQ
Name: 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-
BENZAMIDINIUM
SMILES: c1cc(cc(c1)C(=[NH2+])N)C=NNC(=[NH+]N=Cc2cccc(c2)C(=[NH2+])N)N

[show PDB table]

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

Neutral Molecules: 2952Ionic States: 221Tautomers: 484Drug Similarity: 2

Items found 101 - 120 of 2952

of 148 Go to Page

MMs02229467 tanimoto score: 0.81	MMs03917334 tanimoto score: 0.81	MMs02326738 tanimoto score: 0.8	MMs03144963 tanimoto score: 0.8
MMs03122784 tanimoto score: 0.8	MMs03580336 tanimoto score: 0.8	MMs02202693 tanimoto score: 0.8	MMs02329618 tanimoto score: 0.8
MMs02199089 tanimoto score: 0.8	MMs00048230 tanimoto score: 0.8	MMs02805680 tanimoto score: 0.8	MMs02202284 tanimoto score: 0.8
MMs02791270 tanimoto score: 0.8	MMs03607041 tanimoto score: 0.8	MMs02400635 tanimoto score: 0.8	MMs03406865 tanimoto score: 0.8
MMs03462365 tanimoto score: 0.8	MMs02260933 tanimoto score: 0.8	MMs01242848 tanimoto score: 0.8	MMs03334595 tanimoto score: 0.8

<< Prev Next >>