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 121 - 140 of 2663

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MMs01887585 tanimoto score: 0.76	MMs01559250 tanimoto score: 0.76	MMs01559257 tanimoto score: 0.76	MMs01893703 tanimoto score: 0.76
MMs01535464 tanimoto score: 0.76	MMs00773235 tanimoto score: 0.76	MMs02407198 tanimoto score: 0.76	MMs02805664 tanimoto score: 0.76
MMs03877928 tanimoto score: 0.76	MMs01011964 tanimoto score: 0.76	MMs03302763 tanimoto score: 0.76	MMs01011958 tanimoto score: 0.76
MMs01011962 tanimoto score: 0.76	MMs01011996 tanimoto score: 0.76	MMs02329551 tanimoto score: 0.76	MMs01011552 tanimoto score: 0.76
MMs02229302 tanimoto score: 0.76	MMs02991571 tanimoto score: 0.76	MMs02875131 tanimoto score: 0.76	MMs00787938 tanimoto score: 0.76

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