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 101 - 120 of 16570

of 829 Go to Page

MMs01827173 tanimoto score: 0.84	MMs00777928 tanimoto score: 0.84	MMs00482059 tanimoto score: 0.84	MMs00051008 tanimoto score: 0.84
MMs01906488 tanimoto score: 0.84	MMs03002518 tanimoto score: 0.84	MMs02860323 tanimoto score: 0.84	MMs02860325 tanimoto score: 0.84
MMs03002520 tanimoto score: 0.84	MMs00455724 tanimoto score: 0.83	MMs01242776 tanimoto score: 0.83	MMs02458766 tanimoto score: 0.83
MMs02458764 tanimoto score: 0.83	MMs02458762 tanimoto score: 0.83	MMs01242774 tanimoto score: 0.83	MMs01242772 tanimoto score: 0.83
MMs00019594 tanimoto score: 0.83	MMs00019592 tanimoto score: 0.83	MMs00569186 tanimoto score: 0.83	MMs00504149 tanimoto score: 0.83

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