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 301 - 320 of 47009 



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MMs02850592
tanimoto score: 0.82

MMs02801263
tanimoto score: 0.82

MMs02801264
tanimoto score: 0.82

MMs01710014
tanimoto score: 0.82

MMs02850593
tanimoto score: 0.82

MMs00800641
tanimoto score: 0.82

MMs01710015
tanimoto score: 0.82

MMs01767158
tanimoto score: 0.82

MMs00618734
tanimoto score: 0.82

MMs01683622
tanimoto score: 0.82

MMs02850594
tanimoto score: 0.82

MMs00798495
tanimoto score: 0.82

MMs02374305
tanimoto score: 0.82

MMs00798825
tanimoto score: 0.82

MMs00610898
tanimoto score: 0.82

MMs02374304
tanimoto score: 0.82

MMs02393076
tanimoto score: 0.82

MMs01569690
tanimoto score: 0.82

MMs02358542
tanimoto score: 0.82

MMs00798153
tanimoto score: 0.82


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