MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YC2
Name: N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamic acid
SMILES: c1cc(c
cc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I

[show PDB table]

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

Neutral Molecules: 16570Ionic States: 5194Tautomers: 738Drug Similarity: 36

Items found 41 - 60 of 16570

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MMs03330282 tanimoto score: 0.86	MMs03330359 tanimoto score: 0.86	MMs03082278 tanimoto score: 0.85	MMs03082276 tanimoto score: 0.85
MMs02234817 tanimoto score: 0.85	MMs02229089 tanimoto score: 0.85	MMs00550235 tanimoto score: 0.85	MMs00536501 tanimoto score: 0.85
MMs02900485 tanimoto score: 0.85	MMs00550233 tanimoto score: 0.85	MMs00536502 tanimoto score: 0.85	MMs01792328 tanimoto score: 0.85
MMs01986747 tanimoto score: 0.85	MMs00533952 tanimoto score: 0.85	MMs00482583 tanimoto score: 0.85	MMs02813023 tanimoto score: 0.85
MMs02229093 tanimoto score: 0.85	MMs00448581 tanimoto score: 0.85	MMs01527687 tanimoto score: 0.85	MMs00533950 tanimoto score: 0.85

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