MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 621 - 640 of 2952

of 148 Go to Page

MMs02318253 tanimoto score: 0.75	MMs02324657 tanimoto score: 0.75	MMs03342975 tanimoto score: 0.75	MMs03326427 tanimoto score: 0.75
MMs00597595 tanimoto score: 0.75	MMs02439188 tanimoto score: 0.75	MMs02433670 tanimoto score: 0.75	MMs02448767 tanimoto score: 0.75
MMs03385460 tanimoto score: 0.75	MMs02426655 tanimoto score: 0.75	MMs02304106 tanimoto score: 0.75	MMs03295166 tanimoto score: 0.75
MMs03320096 tanimoto score: 0.75	MMs00590470 tanimoto score: 0.75	MMs02301826 tanimoto score: 0.75	MMs01602536 tanimoto score: 0.75
MMs01291665 tanimoto score: 0.75	MMs00590013 tanimoto score: 0.75	MMs03252467 tanimoto score: 0.75	MMs02304103 tanimoto score: 0.75

<< Prev Next >>