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 101 - 120 of 1418

of 71 Go to Page

MMs01235770 tanimoto score: 0.74	MMs00264858 tanimoto score: 0.74	MMs03387115 tanimoto score: 0.74	MMs00266398 tanimoto score: 0.74
MMs02818277 tanimoto score: 0.74	MMs00522511 tanimoto score: 0.73	MMs00097771 tanimoto score: 0.73	MMs00523489 tanimoto score: 0.73
MMs00066158 tanimoto score: 0.73	MMs00856339 tanimoto score: 0.73	MMs00861538 tanimoto score: 0.73	MMs00862451 tanimoto score: 0.73
MMs00523490 tanimoto score: 0.73	MMs00853706 tanimoto score: 0.73	MMs00518202 tanimoto score: 0.73	MMs00518835 tanimoto score: 0.73
MMs00521580 tanimoto score: 0.73	MMs00856338 tanimoto score: 0.73	MMs00868971 tanimoto score: 0.73	MMs00517030 tanimoto score: 0.73

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