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 1 - 20 of 47009 



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MMs03856028
tanimoto score: 0.96

MMs03856032
tanimoto score: 0.96

MMs03856030
tanimoto score: 0.96

MMs03079839
tanimoto score: 0.94

MMs03079841
tanimoto score: 0.94

MMs03079843
tanimoto score: 0.94

MMs03079838
tanimoto score: 0.94

MMs03079840
tanimoto score: 0.94

MMs03079837
tanimoto score: 0.94

MMs00760458
tanimoto score: 0.89

MMs01826465
tanimoto score: 0.89

MMs00760462
tanimoto score: 0.89

MMs01876848
tanimoto score: 0.89

MMs01826463
tanimoto score: 0.89

MMs01876844
tanimoto score: 0.89

MMs01826467
tanimoto score: 0.89

MMs00760464
tanimoto score: 0.89

MMs01876842
tanimoto score: 0.89

MMs00760460
tanimoto score: 0.89

MMs01826469
tanimoto score: 0.89


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