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 961 - 980 of 2952

of 148 Go to Page

MMs03361805 tanimoto score: 0.73	MMs02510187 tanimoto score: 0.73	MMs00552816 tanimoto score: 0.73	MMs03341223 tanimoto score: 0.73
MMs01224898 tanimoto score: 0.73	MMs02580420 tanimoto score: 0.73	MMs01222460 tanimoto score: 0.73	MMs02516793 tanimoto score: 0.73
MMs03341222 tanimoto score: 0.73	MMs03341226 tanimoto score: 0.73	MMs01174927 tanimoto score: 0.73	MMs03339585 tanimoto score: 0.73
MMs03335820 tanimoto score: 0.73	MMs01171007 tanimoto score: 0.73	MMs01161377 tanimoto score: 0.73	MMs02219173 tanimoto score: 0.73
MMs03341219 tanimoto score: 0.73	MMs03332943 tanimoto score: 0.73	MMs03332947 tanimoto score: 0.73	MMs03326434 tanimoto score: 0.73

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