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 841 - 860 of 6567

of 329 Go to Page

MMs02245344 tanimoto score: 0.78	MMs02245342 tanimoto score: 0.78	MMs03457154 tanimoto score: 0.78	MMs02245340 tanimoto score: 0.78
MMs00483102 tanimoto score: 0.78	MMs02245338 tanimoto score: 0.78	MMs03441761 tanimoto score: 0.78	MMs01087865 tanimoto score: 0.78
MMs02238547 tanimoto score: 0.78	MMs01087866 tanimoto score: 0.78	MMs01087867 tanimoto score: 0.78	MMs03463028 tanimoto score: 0.78
MMs02234716 tanimoto score: 0.78	MMs02234694 tanimoto score: 0.78	MMs02234718 tanimoto score: 0.78	MMs02234692 tanimoto score: 0.78
MMs02234720 tanimoto score: 0.78	MMs02234722 tanimoto score: 0.78	MMs02234348 tanimoto score: 0.78	MMs02234690 tanimoto score: 0.78

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