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 221 - 240 of 41149

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MMs00113500 tanimoto score: 0.82	MMs03387213 tanimoto score: 0.82	MMs00083348 tanimoto score: 0.82	MMs00740661 tanimoto score: 0.82
MMs02914229 tanimoto score: 0.82	MMs02914230 tanimoto score: 0.82	MMs02850592 tanimoto score: 0.82	MMs02850556 tanimoto score: 0.82
MMs02850593 tanimoto score: 0.82	MMs00113480 tanimoto score: 0.82	MMs02850554 tanimoto score: 0.82	MMs02850594 tanimoto score: 0.82
MMs02919575 tanimoto score: 0.82	MMs00958502 tanimoto score: 0.82	MMs02661851 tanimoto score: 0.82	MMs02686806 tanimoto score: 0.82
MMs02393076 tanimoto score: 0.82	MMs00708863 tanimoto score: 0.82	MMs00708861 tanimoto score: 0.82	MMs00412297 tanimoto score: 0.82

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