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 501 - 520 of 2952

of 148 Go to Page

MMs02304103 tanimoto score: 0.75	MMs03377441 tanimoto score: 0.75	MMs00505372 tanimoto score: 0.75	MMs02433670 tanimoto score: 0.75
MMs03382333 tanimoto score: 0.75	MMs02173949 tanimoto score: 0.75	MMs02296078 tanimoto score: 0.75	MMs00018756 tanimoto score: 0.75
MMs02432000 tanimoto score: 0.75	MMs00503413 tanimoto score: 0.75	MMs02301826 tanimoto score: 0.75	MMs03342975 tanimoto score: 0.75
MMs01084354 tanimoto score: 0.75	MMs00063024 tanimoto score: 0.75	MMs03370100 tanimoto score: 0.75	MMs03385460 tanimoto score: 0.75
MMs03326427 tanimoto score: 0.75	MMs01075491 tanimoto score: 0.75	MMs00138116 tanimoto score: 0.75	MMs03320112 tanimoto score: 0.75

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