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 1 - 20 of 16570

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MMs00266959 tanimoto score: 0.93	MMs00266957 tanimoto score: 0.93	MMs02360891 tanimoto score: 0.9	MMs01727872 tanimoto score: 0.9
MMs00482203 tanimoto score: 0.88	MMs02229103 tanimoto score: 0.88	MMs02336273 tanimoto score: 0.88	MMs02965078 tanimoto score: 0.88
MMs03322655 tanimoto score: 0.88	MMs00482990 tanimoto score: 0.88	MMs00482988 tanimoto score: 0.88	MMs02336275 tanimoto score: 0.88
MMs02886092 tanimoto score: 0.88	MMs00700795 tanimoto score: 0.88	MMs00694950 tanimoto score: 0.88	MMs00694857 tanimoto score: 0.87
MMs00528429 tanimoto score: 0.87	MMs02229091 tanimoto score: 0.87	MMs01771477 tanimoto score: 0.87	MMs00780262 tanimoto score: 0.87