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 641 - 660 of 2952

of 148 Go to Page

MMs00590470 tanimoto score: 0.75	MMs01291665 tanimoto score: 0.75	MMs00590013 tanimoto score: 0.75	MMs03320096 tanimoto score: 0.75
MMs03320112 tanimoto score: 0.75	MMs03342975 tanimoto score: 0.75	MMs01289914 tanimoto score: 0.75	MMs03279108 tanimoto score: 0.75
MMs03252467 tanimoto score: 0.75	MMs03295166 tanimoto score: 0.75	MMs00583186 tanimoto score: 0.75	MMs02173949 tanimoto score: 0.75
MMs02318253 tanimoto score: 0.75	MMs02132013 tanimoto score: 0.75	MMs02304187 tanimoto score: 0.74	MMs02297542 tanimoto score: 0.74
MMs01228654 tanimoto score: 0.74	MMs02309877 tanimoto score: 0.74	MMs02295040 tanimoto score: 0.74	MMs03231648 tanimoto score: 0.74

<< Prev Next >>