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 301 - 320 of 16570

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MMs02158381 tanimoto score: 0.81	MMs00483227 tanimoto score: 0.81	MMs00694864 tanimoto score: 0.81	MMs00694866 tanimoto score: 0.81
MMs00846031 tanimoto score: 0.81	MMs00452772 tanimoto score: 0.81	MMs01947085 tanimoto score: 0.81	MMs02426273 tanimoto score: 0.81
MMs01947087 tanimoto score: 0.81	MMs02426271 tanimoto score: 0.81	MMs02426275 tanimoto score: 0.81	MMs02201581 tanimoto score: 0.81
MMs01947496 tanimoto score: 0.81	MMs02393519 tanimoto score: 0.81	MMs02444236 tanimoto score: 0.81	MMs00645082 tanimoto score: 0.81
MMs01944457 tanimoto score: 0.81	MMs01944459 tanimoto score: 0.81	MMs02358665 tanimoto score: 0.81	MMs01900778 tanimoto score: 0.81

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