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 941 - 960 of 2952

of 148 Go to Page

MMs00590012 tanimoto score: 0.74	MMs00050499 tanimoto score: 0.74	MMs00590010 tanimoto score: 0.74	MMs01289638 tanimoto score: 0.74
MMs02316252 tanimoto score: 0.74	MMs00585611 tanimoto score: 0.74	MMs02316250 tanimoto score: 0.74	MMs00584788 tanimoto score: 0.74
MMs02500098 tanimoto score: 0.74	MMs03334094 tanimoto score: 0.74	MMs02247197 tanimoto score: 0.74	MMs00581380 tanimoto score: 0.74
MMs02316256 tanimoto score: 0.74	MMs03376471 tanimoto score: 0.74	MMs03401599 tanimoto score: 0.74	MMs03639346 tanimoto score: 0.74
MMs03326442 tanimoto score: 0.73	MMs02305841 tanimoto score: 0.73	MMs00565664 tanimoto score: 0.73	MMs03326434 tanimoto score: 0.73

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