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 521 - 540 of 47009

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MMs01609822 tanimoto score: 0.81	MMs01465479 tanimoto score: 0.81	MMs00656166 tanimoto score: 0.81	MMs01745083 tanimoto score: 0.81
MMs02686497 tanimoto score: 0.81	MMs02918926 tanimoto score: 0.81	MMs03425345 tanimoto score: 0.81	MMs02646805 tanimoto score: 0.8
MMs01387390 tanimoto score: 0.8	MMs02586746 tanimoto score: 0.8	MMs02586736 tanimoto score: 0.8	MMs02627403 tanimoto score: 0.8
MMs01387393 tanimoto score: 0.8	MMs02583132 tanimoto score: 0.8	MMs02518549 tanimoto score: 0.8	MMs01369373 tanimoto score: 0.8
MMs02518550 tanimoto score: 0.8	MMs02515026 tanimoto score: 0.8	MMs02518548 tanimoto score: 0.8	MMs00435996 tanimoto score: 0.8

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