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 1 - 20 of 41149

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MMs03079839 tanimoto score: 1	MMs03079837 tanimoto score: 1	MMs03079838 tanimoto score: 1	MMs03856032 tanimoto score: 0.97
MMs03856028 tanimoto score: 0.97	MMs03856030 tanimoto score: 0.97	MMs03079843 tanimoto score: 0.95	MMs03079840 tanimoto score: 0.95
MMs03079841 tanimoto score: 0.95	MMs00760460 tanimoto score: 0.89	MMs00760458 tanimoto score: 0.89	MMs00760462 tanimoto score: 0.89
MMs01876848 tanimoto score: 0.89	MMs01876846 tanimoto score: 0.89	MMs01876842 tanimoto score: 0.89	MMs01876844 tanimoto score: 0.89
MMs00760464 tanimoto score: 0.89	MMs01776360 tanimoto score: 0.88	MMs01776362 tanimoto score: 0.88	MMs01826465 tanimoto score: 0.88