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 581 - 600 of 16570

of 829 Go to Page

MMs02497880 tanimoto score: 0.8	MMs02497882 tanimoto score: 0.8	MMs00008598 tanimoto score: 0.8	MMs02504464 tanimoto score: 0.8
MMs01402616 tanimoto score: 0.8	MMs00453161 tanimoto score: 0.8	MMs00470222 tanimoto score: 0.8	MMs00008596 tanimoto score: 0.8
MMs02497876 tanimoto score: 0.8	MMs02497878 tanimoto score: 0.8	MMs02464293 tanimoto score: 0.8	MMs02477910 tanimoto score: 0.8
MMs02464289 tanimoto score: 0.8	MMs02464291 tanimoto score: 0.8	MMs01379252 tanimoto score: 0.8	MMs00484774 tanimoto score: 0.8
MMs00721668 tanimoto score: 0.8	MMs00721670 tanimoto score: 0.8	MMs01379254 tanimoto score: 0.8	MMs01385570 tanimoto score: 0.8

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