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 601 - 620 of 16570 



of 829    Go to Page   



MMs01385570
tanimoto score: 0.8

MMs02497876
tanimoto score: 0.8

MMs02477910
tanimoto score: 0.8

MMs02477912
tanimoto score: 0.8

MMs02497878
tanimoto score: 0.8

MMs02464289
tanimoto score: 0.8

MMs02464291
tanimoto score: 0.8

MMs00266973
tanimoto score: 0.8

MMs02464293
tanimoto score: 0.8

MMs02497880
tanimoto score: 0.8

MMs02817246
tanimoto score: 0.8

MMs00484774
tanimoto score: 0.8

MMs00721670
tanimoto score: 0.8

MMs00721668
tanimoto score: 0.8

MMs01959061
tanimoto score: 0.8

MMs02432476
tanimoto score: 0.8

MMs01346444
tanimoto score: 0.8

MMs02428356
tanimoto score: 0.8

MMs00452734
tanimoto score: 0.8

MMs01900940
tanimoto score: 0.8


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