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 701 - 720 of 16570

of 829 Go to Page

MMs00722178 tanimoto score: 0.79	MMs00722180 tanimoto score: 0.79	MMs02594720 tanimoto score: 0.79	MMs00453284 tanimoto score: 0.79
MMs00722174 tanimoto score: 0.79	MMs00261076 tanimoto score: 0.79	MMs00722176 tanimoto score: 0.79	MMs02594718 tanimoto score: 0.79
MMs00472580 tanimoto score: 0.79	MMs00472582 tanimoto score: 0.79	MMs01436232 tanimoto score: 0.79	MMs02214606 tanimoto score: 0.79
MMs01457868 tanimoto score: 0.79	MMs00011952 tanimoto score: 0.79	MMs02594708 tanimoto score: 0.79	MMs01405386 tanimoto score: 0.79
MMs01405390 tanimoto score: 0.79	MMs00011863 tanimoto score: 0.79	MMs00472546 tanimoto score: 0.79	MMs02594710 tanimoto score: 0.79

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