MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADL
Name: (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O
)CC(=O)O)C2

[show PDB table]

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

Neutral Molecules: 27352Ionic States: 3920Tautomers: 1565Drug Similarity: 48

Items found 61 - 80 of 27352

of 1368 Go to Page

MMs02447135 tanimoto score: 0.91	MMs02182912 tanimoto score: 0.91	MMs02486343 tanimoto score: 0.91	MMs03418053 tanimoto score: 0.91
MMs02228492 tanimoto score: 0.91	MMs02284134 tanimoto score: 0.91	MMs03401162 tanimoto score: 0.91	MMs03400864 tanimoto score: 0.91
MMs03230713 tanimoto score: 0.91	MMs00024395 tanimoto score: 0.91	MMs03076626 tanimoto score: 0.91	MMs01874438 tanimoto score: 0.91
MMs02626150 tanimoto score: 0.91	MMs03079678 tanimoto score: 0.91	MMs01735682 tanimoto score: 0.91	MMs02508243 tanimoto score: 0.91
MMs02345614 tanimoto score: 0.91	MMs02825759 tanimoto score: 0.91	MMs02451180 tanimoto score: 0.91	MMs02273051 tanimoto score: 0.91

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