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 921 - 940 of 2952

of 148 Go to Page

MMs02203589 tanimoto score: 0.74	MMs02316252 tanimoto score: 0.74	MMs02489160 tanimoto score: 0.74	MMs02316250 tanimoto score: 0.74
MMs02316256 tanimoto score: 0.74	MMs02500098 tanimoto score: 0.74	MMs00595393 tanimoto score: 0.74	MMs01324669 tanimoto score: 0.74
MMs01323703 tanimoto score: 0.74	MMs02482577 tanimoto score: 0.74	MMs01315622 tanimoto score: 0.74	MMs02482852 tanimoto score: 0.74
MMs02482854 tanimoto score: 0.74	MMs03332949 tanimoto score: 0.74	MMs02314624 tanimoto score: 0.74	MMs02485174 tanimoto score: 0.74
MMs00590012 tanimoto score: 0.74	MMs02309877 tanimoto score: 0.74	MMs00050499 tanimoto score: 0.74	MMs00590010 tanimoto score: 0.74

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