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 81 - 100 of 47009 



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MMs03190913
tanimoto score: 0.85
MMs03190880
tanimoto score: 0.85
MMs00761131
tanimoto score: 0.85
MMs00761135
tanimoto score: 0.85

MMs03190916
tanimoto score: 0.85
MMs00618749
tanimoto score: 0.85
MMs00761137
tanimoto score: 0.85
MMs00874707
tanimoto score: 0.85

MMs02175403
tanimoto score: 0.85
MMs00869273
tanimoto score: 0.85
MMs00869271
tanimoto score: 0.85
MMs00761133
tanimoto score: 0.85

MMs00702682
tanimoto score: 0.85
MMs00702684
tanimoto score: 0.85
MMs02552379
tanimoto score: 0.85
MMs00703191
tanimoto score: 0.85

MMs00769517
tanimoto score: 0.85
MMs00703193
tanimoto score: 0.85
MMs00874705
tanimoto score: 0.85
MMs03462698
tanimoto score: 0.85


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