MMsINC Ligand

MMsINC Database Search


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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 741 - 760 of 2952

of 148 Go to Page

MMs02295040 tanimoto score: 0.74	MMs01731007 tanimoto score: 0.74	MMs02291621 tanimoto score: 0.74	MMs02027759 tanimoto score: 0.74
MMs03294911 tanimoto score: 0.74	MMs02286663 tanimoto score: 0.74	MMs00457865 tanimoto score: 0.74	MMs02462358 tanimoto score: 0.74
MMs03286536 tanimoto score: 0.74	MMs02459125 tanimoto score: 0.74	MMs00724278 tanimoto score: 0.74	MMs03279127 tanimoto score: 0.74
MMs00109759 tanimoto score: 0.74	MMs02121048 tanimoto score: 0.74	MMs01660869 tanimoto score: 0.74	MMs00723244 tanimoto score: 0.74
MMs03260624 tanimoto score: 0.74	MMs02309877 tanimoto score: 0.74	MMs03279089 tanimoto score: 0.74	MMs03250825 tanimoto score: 0.74

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