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 381 - 400 of 2952

of 148 Go to Page

MMs00786933 tanimoto score: 0.76	MMs02554291 tanimoto score: 0.76	MMs02325693 tanimoto score: 0.76	MMs02328358 tanimoto score: 0.76
MMs03610866 tanimoto score: 0.76	MMs02171479 tanimoto score: 0.76	MMs00765018 tanimoto score: 0.76	MMs02482303 tanimoto score: 0.76
MMs03416152 tanimoto score: 0.76	MMs02481771 tanimoto score: 0.76	MMs02167445 tanimoto score: 0.76	MMs02323990 tanimoto score: 0.76
MMs02480024 tanimoto score: 0.76	MMs02168980 tanimoto score: 0.76	MMs02481911 tanimoto score: 0.76	MMs02158000 tanimoto score: 0.76
MMs01088436 tanimoto score: 0.76	MMs02175835 tanimoto score: 0.76	MMs03385981 tanimoto score: 0.76	MMs03406846 tanimoto score: 0.76

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