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 281 - 300 of 16570

of 829 Go to Page

MMs02463784 tanimoto score: 0.82	MMs01324026 tanimoto score: 0.82	MMs01002449 tanimoto score: 0.82	MMs00501783 tanimoto score: 0.82
MMs01959063 tanimoto score: 0.82	MMs02412590 tanimoto score: 0.82	MMs02463786 tanimoto score: 0.82	MMs02876526 tanimoto score: 0.82
MMs01002453 tanimoto score: 0.82	MMs00401990 tanimoto score: 0.82	MMs03080099 tanimoto score: 0.82	MMs03443617 tanimoto score: 0.82
MMs00765803 tanimoto score: 0.81	MMs00765805 tanimoto score: 0.81	MMs01900776 tanimoto score: 0.81	MMs02358659 tanimoto score: 0.81
MMs01900778 tanimoto score: 0.81	MMs02358661 tanimoto score: 0.81	MMs01892434 tanimoto score: 0.81	MMs01851917 tanimoto score: 0.81

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