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 21 - 40 of 41149

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MMs01776360 tanimoto score: 0.88	MMs01826463 tanimoto score: 0.88	MMs01826469 tanimoto score: 0.88	MMs00706567 tanimoto score: 0.87
MMs00706569 tanimoto score: 0.87	MMs00870839 tanimoto score: 0.87	MMs02904653 tanimoto score: 0.87	MMs03842982 tanimoto score: 0.87
MMs03139694 tanimoto score: 0.87	MMs03842984 tanimoto score: 0.87	MMs03020304 tanimoto score: 0.87	MMs00870837 tanimoto score: 0.87
MMs03139693 tanimoto score: 0.87	MMs00770040 tanimoto score: 0.86	MMs00809540 tanimoto score: 0.86	MMs01935938 tanimoto score: 0.86
MMs00809542 tanimoto score: 0.86	MMs01935932 tanimoto score: 0.86	MMs00913681 tanimoto score: 0.86	MMs00874712 tanimoto score: 0.86

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