MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YBY
Name: N-{[(1S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl]carbamoyl}-L-glutamic acid
SMILES: c1cc(c(cc1CC(C
(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I)O

[show PDB table]

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

Neutral Molecules: 6567Ionic States: 2463Tautomers: 258Drug Similarity: 20

Items found 501 - 520 of 6567

of 329 Go to Page

MMs02290336 tanimoto score: 0.8	MMs02290338 tanimoto score: 0.8	MMs02845694 tanimoto score: 0.8	MMs02289589 tanimoto score: 0.8
MMs00461146 tanimoto score: 0.8	MMs03398701 tanimoto score: 0.8	MMs02284628 tanimoto score: 0.8	MMs02284629 tanimoto score: 0.8
MMs02284626 tanimoto score: 0.8	MMs02284627 tanimoto score: 0.8	MMs02900515 tanimoto score: 0.8	MMs02473011 tanimoto score: 0.8
MMs03758512 tanimoto score: 0.8	MMs02675139 tanimoto score: 0.8	MMs01963506 tanimoto score: 0.8	MMs01963508 tanimoto score: 0.8
MMs02768905 tanimoto score: 0.8	MMs02675137 tanimoto score: 0.8	MMs02768907 tanimoto score: 0.8	MMs02275295 tanimoto score: 0.8

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