MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BBA
Name: 2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE
SMILES: c1cc(ccc1CC2CCCCC(C2=O)Cc3ccc(cc3)C(=N)N)C(
=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2663Ionic States: 277Tautomers: 271Drug Similarity: 0

Items found 161 - 180 of 2663

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MMs02269759 tanimoto score: 0.75	MMs02322300 tanimoto score: 0.75	MMs02996924 tanimoto score: 0.75	MMs02253957 tanimoto score: 0.75
MMs02253958 tanimoto score: 0.75	MMs00084774 tanimoto score: 0.75	MMs02253959 tanimoto score: 0.75	MMs02322301 tanimoto score: 0.75
MMs00043327 tanimoto score: 0.75	MMs00796123 tanimoto score: 0.75	MMs02212674 tanimoto score: 0.75	MMs02874992 tanimoto score: 0.75
MMs00263395 tanimoto score: 0.75	MMs00073371 tanimoto score: 0.75	MMs02874718 tanimoto score: 0.75	MMs02874685 tanimoto score: 0.75
MMs02874181 tanimoto score: 0.75	MMs00769923 tanimoto score: 0.75	MMs02173956 tanimoto score: 0.75	MMs00550261 tanimoto score: 0.75

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