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 461 - 480 of 16570

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MMs00744997 tanimoto score: 0.81	MMs01947496 tanimoto score: 0.81	MMs01900778 tanimoto score: 0.81	MMs02813161 tanimoto score: 0.81
MMs00744940 tanimoto score: 0.81	MMs02218770 tanimoto score: 0.81	MMs02144738 tanimoto score: 0.81	MMs02353440 tanimoto score: 0.81
MMs03400211 tanimoto score: 0.81	MMs00266492 tanimoto score: 0.8	MMs00453161 tanimoto score: 0.8	MMs00470222 tanimoto score: 0.8
MMs00721670 tanimoto score: 0.8	MMs00721668 tanimoto score: 0.8	MMs02750070 tanimoto score: 0.8	MMs02750068 tanimoto score: 0.8
MMs01959061 tanimoto score: 0.8	MMs01900940 tanimoto score: 0.8	MMs01900284 tanimoto score: 0.8	MMs00261729 tanimoto score: 0.8

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