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 241 - 260 of 47009

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MMs02552375 tanimoto score: 0.82	MMs00618734 tanimoto score: 0.82	MMs00610898 tanimoto score: 0.82	MMs01951875 tanimoto score: 0.82
MMs01569688 tanimoto score: 0.82	MMs01951876 tanimoto score: 0.82	MMs01511932 tanimoto score: 0.82	MMs01951877 tanimoto score: 0.82
MMs01938972 tanimoto score: 0.82	MMs00200211 tanimoto score: 0.82	MMs01938974 tanimoto score: 0.82	MMs01366497 tanimoto score: 0.82
MMs01767160 tanimoto score: 0.82	MMs01938976 tanimoto score: 0.82	MMs00698745 tanimoto score: 0.82	MMs00740661 tanimoto score: 0.82
MMs01569690 tanimoto score: 0.82	MMs01683622 tanimoto score: 0.82	MMs01951874 tanimoto score: 0.82	MMs02646745 tanimoto score: 0.82

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