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 181 - 200 of 16570

of 829 Go to Page

MMs02238561 tanimoto score: 0.83	MMs02238563 tanimoto score: 0.83	MMs02855652 tanimoto score: 0.83	MMs01784710 tanimoto score: 0.83
MMs03163209 tanimoto score: 0.83	MMs00745012 tanimoto score: 0.82	MMs00745014 tanimoto score: 0.82	MMs00260498 tanimoto score: 0.82
MMs02676096 tanimoto score: 0.82	MMs00482192 tanimoto score: 0.82	MMs00482200 tanimoto score: 0.82	MMs01685299 tanimoto score: 0.82
MMs02521674 tanimoto score: 0.82	MMs02676098 tanimoto score: 0.82	MMs02463780 tanimoto score: 0.82	MMs02463782 tanimoto score: 0.82
MMs02460122 tanimoto score: 0.82	MMs02463784 tanimoto score: 0.82	MMs02453593 tanimoto score: 0.82	MMs02453591 tanimoto score: 0.82

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