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 381 - 400 of 16570

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MMs02158379 tanimoto score: 0.81	MMs00452772 tanimoto score: 0.81	MMs02616222 tanimoto score: 0.81	MMs01313189 tanimoto score: 0.81
MMs02617527 tanimoto score: 0.81	MMs01947085 tanimoto score: 0.81	MMs01947083 tanimoto score: 0.81	MMs01947087 tanimoto score: 0.81
MMs01947496 tanimoto score: 0.81	MMs02616194 tanimoto score: 0.81	MMs02617529 tanimoto score: 0.81	MMs01944457 tanimoto score: 0.81
MMs01944459 tanimoto score: 0.81	MMs00483227 tanimoto score: 0.81	MMs02534081 tanimoto score: 0.81	MMs02158381 tanimoto score: 0.81
MMs01944455 tanimoto score: 0.81	MMs00744945 tanimoto score: 0.81	MMs00706590 tanimoto score: 0.81	MMs01944461 tanimoto score: 0.81

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