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 121 - 140 of 2952

of 148 Go to Page

MMs02791270 tanimoto score: 0.8	MMs03122784 tanimoto score: 0.8	MMs02326738 tanimoto score: 0.8	MMs02202284 tanimoto score: 0.8
MMs02199089 tanimoto score: 0.8	MMs02202693 tanimoto score: 0.8	MMs02400635 tanimoto score: 0.8	MMs03607041 tanimoto score: 0.8
MMs03580336 tanimoto score: 0.8	MMs03462365 tanimoto score: 0.8	MMs02805680 tanimoto score: 0.8	MMs02329618 tanimoto score: 0.8
MMs03618358 tanimoto score: 0.8	MMs02395603 tanimoto score: 0.79	MMs02621013 tanimoto score: 0.79	MMs03363453 tanimoto score: 0.79
MMs01243420 tanimoto score: 0.79	MMs00280424 tanimoto score: 0.79	MMs03298739 tanimoto score: 0.79	MMs03406757 tanimoto score: 0.79

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