MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D34
Name: 2,5-BIS{[4-(N-CYCLOBUTYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CCC4)
C(N)NC5CCC5

[show PDB table]

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

Neutral Molecules: 41149Ionic States: 16377Tautomers: 4016Drug Similarity: 16

Items found 321 - 340 of 41149

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MMs00582336 tanimoto score: 0.81	MMs01569690 tanimoto score: 0.81	MMs02374304 tanimoto score: 0.81	MMs02518549 tanimoto score: 0.81
MMs02317236 tanimoto score: 0.81	MMs00706430 tanimoto score: 0.81	MMs02366188 tanimoto score: 0.81	MMs00547184 tanimoto score: 0.81
MMs01511932 tanimoto score: 0.81	MMs00547182 tanimoto score: 0.81	MMs02374295 tanimoto score: 0.81	MMs00547180 tanimoto score: 0.81
MMs01366495 tanimoto score: 0.81	MMs02358542 tanimoto score: 0.81	MMs00708819 tanimoto score: 0.81	MMs01366497 tanimoto score: 0.81
MMs00288312 tanimoto score: 0.81	MMs00708817 tanimoto score: 0.81	MMs00113506 tanimoto score: 0.81	MMs02374297 tanimoto score: 0.81

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