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 381 - 400 of 2663

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MMs00339129 tanimoto score: 0.74	MMs00784767 tanimoto score: 0.74	MMs02889359 tanimoto score: 0.74	MMs02123091 tanimoto score: 0.74
MMs02123092 tanimoto score: 0.74	MMs02247942 tanimoto score: 0.74	MMs00601497 tanimoto score: 0.74	MMs01011662 tanimoto score: 0.74
MMs02053662 tanimoto score: 0.74	MMs02167447 tanimoto score: 0.74	MMs03132297 tanimoto score: 0.74	MMs02881127 tanimoto score: 0.74
MMs00765479 tanimoto score: 0.74	MMs02881128 tanimoto score: 0.74	MMs00599315 tanimoto score: 0.74	MMs00014423 tanimoto score: 0.74
MMs02875597 tanimoto score: 0.74	MMs02881129 tanimoto score: 0.74	MMs01011663 tanimoto score: 0.74	MMs01984160 tanimoto score: 0.74

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