MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P9A
Name: 3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxodecahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-
1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid
SMILES: CC12CC34CCC(=O)C(C3C(O1)CC2C4)(C)CCC(=O)Nc5c
(ccc(c5O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 2286Ionic States: 205Tautomers: 241Drug Similarity: 0

Items found 441 - 460 of 2286

of 115 Go to Page

MMs01480772 tanimoto score: 0.73	MMs02299635 tanimoto score: 0.73	MMs02299638 tanimoto score: 0.73	MMs01234653 tanimoto score: 0.73
MMs01234654 tanimoto score: 0.73	MMs02299640 tanimoto score: 0.73	MMs01429920 tanimoto score: 0.73	MMs01429896 tanimoto score: 0.73
MMs01410353 tanimoto score: 0.73	MMs01480846 tanimoto score: 0.73	MMs00292718 tanimoto score: 0.73	MMs01480785 tanimoto score: 0.73
MMs00570046 tanimoto score: 0.73	MMs01429921 tanimoto score: 0.73	MMs01430065 tanimoto score: 0.73	MMs01584417 tanimoto score: 0.73
MMs01403986 tanimoto score: 0.73	MMs01410351 tanimoto score: 0.73	MMs00419625 tanimoto score: 0.73	MMs01584429 tanimoto score: 0.73

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