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 281 - 300 of 47009

of 2351 Go to Page

MMs00200211 tanimoto score: 0.82	MMs01683622 tanimoto score: 0.82	MMs00740661 tanimoto score: 0.82	MMs00798825 tanimoto score: 0.82
MMs01569688 tanimoto score: 0.82	MMs01569690 tanimoto score: 0.82	MMs01951877 tanimoto score: 0.82	MMs01511932 tanimoto score: 0.82
MMs00582336 tanimoto score: 0.82	MMs01951876 tanimoto score: 0.82	MMs01938976 tanimoto score: 0.82	MMs01938974 tanimoto score: 0.82
MMs01951874 tanimoto score: 0.82	MMs01938970 tanimoto score: 0.82	MMs00582335 tanimoto score: 0.82	MMs01938972 tanimoto score: 0.82
MMs01951875 tanimoto score: 0.82	MMs01366495 tanimoto score: 0.82	MMs01366493 tanimoto score: 0.82	MMs01366497 tanimoto score: 0.82

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