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 421 - 440 of 16570

of 829 Go to Page

MMs00452772 tanimoto score: 0.81	MMs00721391 tanimoto score: 0.81	MMs01900778 tanimoto score: 0.81	MMs02144738 tanimoto score: 0.81
MMs00706590 tanimoto score: 0.81	MMs03406576 tanimoto score: 0.81	MMs00706588 tanimoto score: 0.81	MMs00721435 tanimoto score: 0.81
MMs00727521 tanimoto score: 0.81	MMs00721393 tanimoto score: 0.81	MMs01313189 tanimoto score: 0.81	MMs02813161 tanimoto score: 0.81
MMs01835007 tanimoto score: 0.81	MMs01851917 tanimoto score: 0.81	MMs02616222 tanimoto score: 0.81	MMs01457904 tanimoto score: 0.81
MMs01856222 tanimoto score: 0.81	MMs02616194 tanimoto score: 0.81	MMs02617527 tanimoto score: 0.81	MMs02534081 tanimoto score: 0.81

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