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 781 - 800 of 16570

of 829 Go to Page

MMs02230109 tanimoto score: 0.79	MMs02635906 tanimoto score: 0.79	MMs02622948 tanimoto score: 0.79	MMs02635907 tanimoto score: 0.79
MMs01457749 tanimoto score: 0.79	MMs02222151 tanimoto score: 0.79	MMs02617519 tanimoto score: 0.79	MMs02668518 tanimoto score: 0.79
MMs01457752 tanimoto score: 0.79	MMs01457915 tanimoto score: 0.79	MMs00472705 tanimoto score: 0.79	MMs02617517 tanimoto score: 0.79
MMs02668519 tanimoto score: 0.79	MMs00453019 tanimoto score: 0.79	MMs00722174 tanimoto score: 0.79	MMs00722176 tanimoto score: 0.79
MMs01457883 tanimoto score: 0.79	MMs00501550 tanimoto score: 0.79	MMs00722178 tanimoto score: 0.79	MMs00472582 tanimoto score: 0.79

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