MMsINC Ligand

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 61 - 80 of 47009

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MMs00698794 tanimoto score: 0.86	MMs03190886 tanimoto score: 0.86	MMs03451357 tanimoto score: 0.86	MMs00688636 tanimoto score: 0.86
MMs02898818 tanimoto score: 0.86	MMs00799872 tanimoto score: 0.86	MMs03190874 tanimoto score: 0.86	MMs03190882 tanimoto score: 0.86
MMs00708488 tanimoto score: 0.86	MMs00799874 tanimoto score: 0.86	MMs03190884 tanimoto score: 0.86	MMs00761137 tanimoto score: 0.85
MMs00874705 tanimoto score: 0.85	MMs00769517 tanimoto score: 0.85	MMs00874707 tanimoto score: 0.85	MMs00761131 tanimoto score: 0.85
MMs00761133 tanimoto score: 0.85	MMs00761135 tanimoto score: 0.85	MMs00869273 tanimoto score: 0.85	MMs02175403 tanimoto score: 0.85

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