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 1 - 20 of 2663

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MMs03079845 tanimoto score: 1	MMs03752882 tanimoto score: 0.98	MMs03079610 tanimoto score: 0.84	MMs03539156 tanimoto score: 0.84
MMs02805653 tanimoto score: 0.84	MMs02864035 tanimoto score: 0.84	MMs02202693 tanimoto score: 0.83	MMs02898964 tanimoto score: 0.83
MMs02202284 tanimoto score: 0.83	MMs03539868 tanimoto score: 0.83	MMs02405165 tanimoto score: 0.83	MMs02212794 tanimoto score: 0.83
MMs02874221 tanimoto score: 0.83	MMs02874828 tanimoto score: 0.82	MMs03752485 tanimoto score: 0.82	MMs02875668 tanimoto score: 0.82
MMs02875591 tanimoto score: 0.82	MMs00779812 tanimoto score: 0.81	MMs00768225 tanimoto score: 0.81	MMs02875036 tanimoto score: 0.81