MMsINC Database Search
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Ligand PDB



ligand: D19
Name: 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN
SMILES: c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CC4)
C(N)NC5CC5		[show PDB table]

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

Neutral Molecules: 47009Ionic States: 17668Tautomers: 4630Drug Similarity: 19 Items found 21 - 40 of 47009 



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MMs01876848
tanimoto score: 0.89
MMs00870839
tanimoto score: 0.88
MMs00706569
tanimoto score: 0.88
MMs03139694
tanimoto score: 0.88

MMs00706567
tanimoto score: 0.88
MMs01776362
tanimoto score: 0.88
MMs01776360
tanimoto score: 0.88
MMs02863935
tanimoto score: 0.88

MMs02904653
tanimoto score: 0.88
MMs03139693
tanimoto score: 0.88
MMs00870837
tanimoto score: 0.88
MMs00809538
tanimoto score: 0.87

MMs00809540
tanimoto score: 0.87
MMs01935936
tanimoto score: 0.87
MMs00874712
tanimoto score: 0.87
MMs03780515
tanimoto score: 0.87

MMs01935934
tanimoto score: 0.87
MMs01935932
tanimoto score: 0.87
MMs00770040
tanimoto score: 0.87
MMs01935938
tanimoto score: 0.87


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