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 1 - 20 of 2952

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MMs03783321 tanimoto score: 0.93	MMs01084201 tanimoto score: 0.92	MMs02488045 tanimoto score: 0.91	MMs02158017 tanimoto score: 0.88
MMs03804692 tanimoto score: 0.88	MMs02326565 tanimoto score: 0.87	MMs01088509 tanimoto score: 0.86	MMs02426095 tanimoto score: 0.86
MMs01242813 tanimoto score: 0.85	MMs02325418 tanimoto score: 0.85	MMs02347609 tanimoto score: 0.85	MMs02875650 tanimoto score: 0.84
MMs02875458 tanimoto score: 0.84	MMs02875464 tanimoto score: 0.84	MMs02212794 tanimoto score: 0.84	MMs02405165 tanimoto score: 0.84
MMs02432001 tanimoto score: 0.84	MMs00695003 tanimoto score: 0.84	MMs02875356 tanimoto score: 0.84	MMs02875641 tanimoto score: 0.84

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