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 201 - 220 of 47009 



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MMs03059114
tanimoto score: 0.83

MMs02919575
tanimoto score: 0.83

MMs00800582
tanimoto score: 0.83

MMs03059116
tanimoto score: 0.83

MMs02686806
tanimoto score: 0.83

MMs02683534
tanimoto score: 0.83

MMs02843018
tanimoto score: 0.83

MMs02661851
tanimoto score: 0.83

MMs02843019
tanimoto score: 0.83

MMs01263327
tanimoto score: 0.82

MMs01081879
tanimoto score: 0.82

MMs00113504
tanimoto score: 0.82

MMs00618734
tanimoto score: 0.82

MMs00113506
tanimoto score: 0.82

MMs00113480
tanimoto score: 0.82

MMs00610898
tanimoto score: 0.82

MMs01224239
tanimoto score: 0.82

MMs01951875
tanimoto score: 0.82

MMs01951876
tanimoto score: 0.82

MMs00407478
tanimoto score: 0.82


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