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 21 - 40 of 16570

of 829 Go to Page

MMs02504458 tanimoto score: 0.87	MMs02504456 tanimoto score: 0.87	MMs01771477 tanimoto score: 0.87	MMs00694859 tanimoto score: 0.87
MMs02860843 tanimoto score: 0.87	MMs00528429 tanimoto score: 0.87	MMs00010279 tanimoto score: 0.87	MMs03806157 tanimoto score: 0.87
MMs00780264 tanimoto score: 0.87	MMs02229091 tanimoto score: 0.87	MMs00694857 tanimoto score: 0.87	MMs03806161 tanimoto score: 0.87
MMs01331581 tanimoto score: 0.86	MMs01331583 tanimoto score: 0.86	MMs03330282 tanimoto score: 0.86	MMs03330280 tanimoto score: 0.86
MMs02467945 tanimoto score: 0.86	MMs00483473 tanimoto score: 0.86	MMs01725784 tanimoto score: 0.86	MMs01725782 tanimoto score: 0.86

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