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 581 - 600 of 2952

of 148 Go to Page

MMs02324657 tanimoto score: 0.75	MMs03370100 tanimoto score: 0.75	MMs02426655 tanimoto score: 0.75	MMs03342975 tanimoto score: 0.75
MMs03326427 tanimoto score: 0.75	MMs02318253 tanimoto score: 0.75	MMs03320112 tanimoto score: 0.75	MMs00081035 tanimoto score: 0.75
MMs03320096 tanimoto score: 0.75	MMs01568575 tanimoto score: 0.75	MMs02304106 tanimoto score: 0.75	MMs02433670 tanimoto score: 0.75
MMs03405528 tanimoto score: 0.75	MMs01514412 tanimoto score: 0.75	MMs03241871 tanimoto score: 0.75	MMs02296078 tanimoto score: 0.75
MMs03252467 tanimoto score: 0.75	MMs01566297 tanimoto score: 0.75	MMs01362466 tanimoto score: 0.75	MMs01362465 tanimoto score: 0.75

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