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 121 - 140 of 1418

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MMs00895664 tanimoto score: 0.73	MMs00269083 tanimoto score: 0.73	MMs00268373 tanimoto score: 0.73	MMs00315389 tanimoto score: 0.73
MMs00097766 tanimoto score: 0.73	MMs00144833 tanimoto score: 0.73	MMs00893541 tanimoto score: 0.73	MMs00144832 tanimoto score: 0.73
MMs00258685 tanimoto score: 0.73	MMs00551679 tanimoto score: 0.73	MMs00141189 tanimoto score: 0.73	MMs00561853 tanimoto score: 0.73
MMs00257596 tanimoto score: 0.73	MMs00141187 tanimoto score: 0.73	MMs00058534 tanimoto score: 0.73	MMs00893516 tanimoto score: 0.73
MMs00893535 tanimoto score: 0.73	MMs00912932 tanimoto score: 0.73	MMs00914982 tanimoto score: 0.73	MMs00531043 tanimoto score: 0.73

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