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 161 - 180 of 2952

of 148 Go to Page

MMs02401005 tanimoto score: 0.79	MMs02401215 tanimoto score: 0.79	MMs01551262 tanimoto score: 0.79	MMs01299126 tanimoto score: 0.79
MMs03543763 tanimoto score: 0.79	MMs03543859 tanimoto score: 0.79	MMs03543860 tanimoto score: 0.79	MMs02258141 tanimoto score: 0.79
MMs02805624 tanimoto score: 0.79	MMs00722509 tanimoto score: 0.79	MMs03406866 tanimoto score: 0.79	MMs01291223 tanimoto score: 0.79
MMs02395603 tanimoto score: 0.79	MMs03431037 tanimoto score: 0.79	MMs03363453 tanimoto score: 0.79	MMs02548082 tanimoto score: 0.79
MMs02621013 tanimoto score: 0.79	MMs03406757 tanimoto score: 0.79	MMs01113740 tanimoto score: 0.79	MMs02692945 tanimoto score: 0.79

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