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 461 - 480 of 2952

of 148 Go to Page

MMs03416152 tanimoto score: 0.76	MMs02323990 tanimoto score: 0.76	MMs00598151 tanimoto score: 0.76	MMs02171479 tanimoto score: 0.76
MMs02481771 tanimoto score: 0.76	MMs03406846 tanimoto score: 0.76	MMs03385981 tanimoto score: 0.76	MMs02126636 tanimoto score: 0.76
MMs00537363 tanimoto score: 0.76	MMs02439187 tanimoto score: 0.76	MMs02481911 tanimoto score: 0.76	MMs02301826 tanimoto score: 0.75
MMs02304103 tanimoto score: 0.75	MMs02426655 tanimoto score: 0.75	MMs02296078 tanimoto score: 0.75	MMs02304106 tanimoto score: 0.75
MMs02432000 tanimoto score: 0.75	MMs01362466 tanimoto score: 0.75	MMs02007140 tanimoto score: 0.75	MMs01362465 tanimoto score: 0.75

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