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 901 - 920 of 2952

of 148 Go to Page

MMs01460703 tanimoto score: 0.74	MMs02482852 tanimoto score: 0.74	MMs00602858 tanimoto score: 0.74	MMs02482854 tanimoto score: 0.74
MMs00079657 tanimoto score: 0.74	MMs02259053 tanimoto score: 0.74	MMs02316250 tanimoto score: 0.74	MMs02485174 tanimoto score: 0.74
MMs02259011 tanimoto score: 0.74	MMs03347204 tanimoto score: 0.74	MMs03334094 tanimoto score: 0.74	MMs03332949 tanimoto score: 0.74
MMs02481571 tanimoto score: 0.74	MMs02309877 tanimoto score: 0.74	MMs02428299 tanimoto score: 0.74	MMs02482577 tanimoto score: 0.74
MMs02304187 tanimoto score: 0.74	MMs02191221 tanimoto score: 0.74	MMs02314624 tanimoto score: 0.74	MMs00595393 tanimoto score: 0.74

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