MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SDN
Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid
SMILES: CC1=C2C(
=Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38158Ionic States: 3874Tautomers: 3305Drug Similarity: 52

Items found 61 - 80 of 38158

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MMs02424044 tanimoto score: 0.86	MMs02270508 tanimoto score: 0.86	MMs03420790 tanimoto score: 0.86	MMs02273052 tanimoto score: 0.85
MMs02273055 tanimoto score: 0.85	MMs01550824 tanimoto score: 0.85	MMs02262377 tanimoto score: 0.85	MMs02266703 tanimoto score: 0.85
MMs02429733 tanimoto score: 0.85	MMs01530325 tanimoto score: 0.85	MMs02247874 tanimoto score: 0.85	MMs02273056 tanimoto score: 0.85
MMs02429734 tanimoto score: 0.85	MMs03371229 tanimoto score: 0.85	MMs03365624 tanimoto score: 0.85	MMs03365610 tanimoto score: 0.85
MMs02864363 tanimoto score: 0.85	MMs02741973 tanimoto score: 0.85	MMs02180608 tanimoto score: 0.85	MMs02741974 tanimoto score: 0.85

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