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 1001 - 1020 of 2952

of 148 Go to Page

MMs01124104 tanimoto score: 0.73	MMs02201152 tanimoto score: 0.73	MMs01124103 tanimoto score: 0.73	MMs00065829 tanimoto score: 0.73
MMs03364965 tanimoto score: 0.73	MMs02199769 tanimoto score: 0.73	MMs03349097 tanimoto score: 0.73	MMs03361805 tanimoto score: 0.73
MMs02199011 tanimoto score: 0.73	MMs02197695 tanimoto score: 0.73	MMs00065626 tanimoto score: 0.73	MMs01120495 tanimoto score: 0.73
MMs03345113 tanimoto score: 0.73	MMs02192001 tanimoto score: 0.73	MMs03376764 tanimoto score: 0.73	MMs01120009 tanimoto score: 0.73
MMs01120007 tanimoto score: 0.73	MMs03341222 tanimoto score: 0.73	MMs03341219 tanimoto score: 0.73	MMs03341223 tanimoto score: 0.73

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