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 21 - 40 of 2663

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MMs00801727 tanimoto score: 0.81	MMs00751034 tanimoto score: 0.81	MMs00779812 tanimoto score: 0.81	MMs00784851 tanimoto score: 0.81
MMs02805680 tanimoto score: 0.81	MMs03786771 tanimoto score: 0.81	MMs03684238 tanimoto score: 0.81	MMs00751035 tanimoto score: 0.81
MMs02875036 tanimoto score: 0.81	MMs03685000 tanimoto score: 0.81	MMs01843620 tanimoto score: 0.8	MMs02174163 tanimoto score: 0.8
MMs02174164 tanimoto score: 0.8	MMs03402551 tanimoto score: 0.8	MMs02875362 tanimoto score: 0.8	MMs02874603 tanimoto score: 0.8
MMs00360909 tanimoto score: 0.8	MMs00787222 tanimoto score: 0.8	MMs00712171 tanimoto score: 0.8	MMs00768224 tanimoto score: 0.8

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