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 501 - 520 of 47009

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MMs02665361 tanimoto score: 0.81	MMs02686497 tanimoto score: 0.81	MMs01465479 tanimoto score: 0.81	MMs01465480 tanimoto score: 0.81
MMs00288312 tanimoto score: 0.81	MMs00732479 tanimoto score: 0.81	MMs00595863 tanimoto score: 0.81	MMs00595862 tanimoto score: 0.81
MMs02374296 tanimoto score: 0.81	MMs02374297 tanimoto score: 0.81	MMs00731905 tanimoto score: 0.81	MMs02665359 tanimoto score: 0.81
MMs01373471 tanimoto score: 0.81	MMs02662333 tanimoto score: 0.81	MMs02628550 tanimoto score: 0.81	MMs02632237 tanimoto score: 0.81
MMs00451416 tanimoto score: 0.81	MMs01622721 tanimoto score: 0.81	MMs00078289 tanimoto score: 0.81	MMs00732480 tanimoto score: 0.81

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