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 21 - 40 of 38158

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MMs02633819 tanimoto score: 0.87	MMs03687424 tanimoto score: 0.87	MMs03943844 tanimoto score: 0.87	MMs03207502 tanimoto score: 0.87
MMs03376810 tanimoto score: 0.87	MMs02331981 tanimoto score: 0.87	MMs02851179 tanimoto score: 0.87	MMs02813449 tanimoto score: 0.87
MMs02813448 tanimoto score: 0.87	MMs02377707 tanimoto score: 0.87	MMs02893469 tanimoto score: 0.87	MMs03380854 tanimoto score: 0.87
MMs02331983 tanimoto score: 0.86	MMs02289283 tanimoto score: 0.86	MMs02284217 tanimoto score: 0.86	MMs02182913 tanimoto score: 0.86
MMs02448509 tanimoto score: 0.86	MMs02825759 tanimoto score: 0.86	MMs02671875 tanimoto score: 0.86	MMs02431080 tanimoto score: 0.86

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