MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LN1
Name: (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
SMILES: CC(C
OC(=O)Cc1ccc(c(c1)O)O)(C(C(=O)O)Nc2c(cc3n2cccc3)C=O)S(=O)O

[show PDB table]

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

Neutral Molecules: 1418Ionic States: 294Tautomers: 129Drug Similarity: 0

Items found 1 - 20 of 1418

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MMs02810759 tanimoto score: 0.77	MMs02628269 tanimoto score: 0.76	MMs01069566 tanimoto score: 0.76	MMs01069565 tanimoto score: 0.76
MMs01891325 tanimoto score: 0.75	MMs02632632 tanimoto score: 0.75	MMs02632634 tanimoto score: 0.75	MMs01891324 tanimoto score: 0.75
MMs01029937 tanimoto score: 0.75	MMs00578863 tanimoto score: 0.75	MMs00075670 tanimoto score: 0.75	MMs02163382 tanimoto score: 0.75
MMs00269283 tanimoto score: 0.75	MMs02632630 tanimoto score: 0.75	MMs00563733 tanimoto score: 0.75	MMs00571466 tanimoto score: 0.75
MMs00075669 tanimoto score: 0.75	MMs00578862 tanimoto score: 0.75	MMs00896886 tanimoto score: 0.75	MMs02688860 tanimoto score: 0.75