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 41 - 60 of 47009

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MMs00770040 tanimoto score: 0.87	MMs00809538 tanimoto score: 0.87	MMs03842982 tanimoto score: 0.87	MMs03842984 tanimoto score: 0.87
MMs03190874 tanimoto score: 0.86	MMs03190876 tanimoto score: 0.86	MMs03190862 tanimoto score: 0.86	MMs03190872 tanimoto score: 0.86
MMs03190878 tanimoto score: 0.86	MMs00913679 tanimoto score: 0.86	MMs00913681 tanimoto score: 0.86	MMs00799872 tanimoto score: 0.86
MMs03153291 tanimoto score: 0.86	MMs00799874 tanimoto score: 0.86	MMs03190882 tanimoto score: 0.86	MMs00698792 tanimoto score: 0.86
MMs00688636 tanimoto score: 0.86	MMs03190860 tanimoto score: 0.86	MMs02898818 tanimoto score: 0.86	MMs00698794 tanimoto score: 0.86

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