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 621 - 640 of 16570

of 829 Go to Page

MMs00721668 tanimoto score: 0.8	MMs00472585 tanimoto score: 0.8	MMs01402614 tanimoto score: 0.8	MMs02464289 tanimoto score: 0.8
MMs00470222 tanimoto score: 0.8	MMs01385570 tanimoto score: 0.8	MMs01402616 tanimoto score: 0.8	MMs02464291 tanimoto score: 0.8
MMs00472682 tanimoto score: 0.8	MMs01379252 tanimoto score: 0.8	MMs01379254 tanimoto score: 0.8	MMs01959061 tanimoto score: 0.8
MMs02464293 tanimoto score: 0.8	MMs00484774 tanimoto score: 0.8	MMs01346444 tanimoto score: 0.8	MMs01900940 tanimoto score: 0.8
MMs00452734 tanimoto score: 0.8	MMs00705835 tanimoto score: 0.8	MMs01900284 tanimoto score: 0.8	MMs00705837 tanimoto score: 0.8

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