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 801 - 820 of 2952

of 148 Go to Page

MMs02297542 tanimoto score: 0.74	MMs02291621 tanimoto score: 0.74	MMs02286663 tanimoto score: 0.74	MMs00673000 tanimoto score: 0.74
MMs02155701 tanimoto score: 0.74	MMs02295040 tanimoto score: 0.74	MMs02481571 tanimoto score: 0.74	MMs00661839 tanimoto score: 0.74
MMs03294911 tanimoto score: 0.74	MMs03502596 tanimoto score: 0.74	MMs02476773 tanimoto score: 0.74	MMs02480518 tanimoto score: 0.74
MMs00098171 tanimoto score: 0.74	MMs03286536 tanimoto score: 0.74	MMs02184254 tanimoto score: 0.74	MMs02268817 tanimoto score: 0.74
MMs01576346 tanimoto score: 0.74	MMs02143849 tanimoto score: 0.74	MMs02316256 tanimoto score: 0.74	MMs03376693 tanimoto score: 0.74

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