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 821 - 840 of 2952

of 148 Go to Page

MMs02158004 tanimoto score: 0.74	MMs00376090 tanimoto score: 0.74	MMs02481571 tanimoto score: 0.74	MMs00632974 tanimoto score: 0.74
MMs02476773 tanimoto score: 0.74	MMs01572418 tanimoto score: 0.74	MMs00376089 tanimoto score: 0.74	MMs01571506 tanimoto score: 0.74
MMs02286663 tanimoto score: 0.74	MMs01571282 tanimoto score: 0.74	MMs02155701 tanimoto score: 0.74	MMs03279127 tanimoto score: 0.74
MMs01571093 tanimoto score: 0.74	MMs01569538 tanimoto score: 0.74	MMs03286536 tanimoto score: 0.74	MMs01568541 tanimoto score: 0.74
MMs01566482 tanimoto score: 0.74	MMs03294911 tanimoto score: 0.74	MMs02462358 tanimoto score: 0.74	MMs03260624 tanimoto score: 0.74

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