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 701 - 720 of 2952

of 148 Go to Page

MMs00503400 tanimoto score: 0.74	MMs00503412 tanimoto score: 0.74	MMs02309877 tanimoto score: 0.74	MMs02297542 tanimoto score: 0.74
MMs00061742 tanimoto score: 0.74	MMs00500421 tanimoto score: 0.74	MMs02459125 tanimoto score: 0.74	MMs02291621 tanimoto score: 0.74
MMs02295040 tanimoto score: 0.74	MMs00061741 tanimoto score: 0.74	MMs00495128 tanimoto score: 0.74	MMs00048551 tanimoto score: 0.74
MMs02027759 tanimoto score: 0.74	MMs03279089 tanimoto score: 0.74	MMs02444302 tanimoto score: 0.74	MMs03279127 tanimoto score: 0.74
MMs02440421 tanimoto score: 0.74	MMs02440422 tanimoto score: 0.74	MMs03252451 tanimoto score: 0.74	MMs02286663 tanimoto score: 0.74

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