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 741 - 760 of 1418

of 71 Go to Page

MMs01470512 tanimoto score: 0.71	MMs01480844 tanimoto score: 0.71	MMs01481070 tanimoto score: 0.71	MMs01493995 tanimoto score: 0.71
MMs01496000 tanimoto score: 0.71	MMs01496001 tanimoto score: 0.71	MMs01496975 tanimoto score: 0.71	MMs01496976 tanimoto score: 0.71
MMs01497055 tanimoto score: 0.71	MMs01497057 tanimoto score: 0.71	MMs01497058 tanimoto score: 0.71	MMs01498985 tanimoto score: 0.71
MMs01498986 tanimoto score: 0.71	MMs01498987 tanimoto score: 0.71	MMs01499048 tanimoto score: 0.71	MMs01499153 tanimoto score: 0.71
MMs01504942 tanimoto score: 0.71	MMs01505881 tanimoto score: 0.71	MMs01512698 tanimoto score: 0.71	MMs01512888 tanimoto score: 0.71

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