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 1 - 20 of 38158

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MMs03147337 tanimoto score: 0.92	MMs03034646 tanimoto score: 0.9	MMs02392357 tanimoto score: 0.9	MMs02222321 tanimoto score: 0.9
MMs02222317 tanimoto score: 0.9	MMs02222319 tanimoto score: 0.9	MMs02429806 tanimoto score: 0.89	MMs02429807 tanimoto score: 0.89
MMs02429805 tanimoto score: 0.89	MMs02429808 tanimoto score: 0.89	MMs03465037 tanimoto score: 0.88	MMs02349502 tanimoto score: 0.88
MMs02349503 tanimoto score: 0.88	MMs00461864 tanimoto score: 0.87	MMs02331981 tanimoto score: 0.87	MMs02331982 tanimoto score: 0.87
MMs02227320 tanimoto score: 0.87	MMs02389849 tanimoto score: 0.87	MMs02389850 tanimoto score: 0.87	MMs02321469 tanimoto score: 0.87