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 81 - 100 of 2952

of 148 Go to Page

MMs02875036 tanimoto score: 0.81	MMs03580099 tanimoto score: 0.81	MMs02325695 tanimoto score: 0.81	MMs02327808 tanimoto score: 0.81
MMs02459110 tanimoto score: 0.81	MMs03553462 tanimoto score: 0.81	MMs03580323 tanimoto score: 0.81	MMs02325486 tanimoto score: 0.81
MMs02874221 tanimoto score: 0.81	MMs01614500 tanimoto score: 0.81	MMs02805653 tanimoto score: 0.81	MMs02191133 tanimoto score: 0.81
MMs02325664 tanimoto score: 0.81	MMs00122357 tanimoto score: 0.81	MMs02407299 tanimoto score: 0.81	MMs02315968 tanimoto score: 0.81
MMs02875591 tanimoto score: 0.81	MMs00491710 tanimoto score: 0.81	MMs00716863 tanimoto score: 0.81	MMs02400882 tanimoto score: 0.81

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