MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDH
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE
SMILES: CC(=C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=
O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 428Ionic States: 92Tautomers: 10Drug Similarity: 6

Items found 261 - 280 of 428

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MMs00484275 tanimoto score: 0.71	MMs00484348 tanimoto score: 0.71	MMs00484466 tanimoto score: 0.71	MMs00484782 tanimoto score: 0.71
MMs00484784 tanimoto score: 0.71	MMs00484809 tanimoto score: 0.71	MMs00484823 tanimoto score: 0.71	MMs00485325 tanimoto score: 0.71
MMs00485462 tanimoto score: 0.71	MMs01771899 tanimoto score: 0.71	MMs01771901 tanimoto score: 0.71	MMs01771903 tanimoto score: 0.71
MMs01821370 tanimoto score: 0.71	MMs01821372 tanimoto score: 0.71	MMs01879438 tanimoto score: 0.71	MMs01879540 tanimoto score: 0.71
MMs01879857 tanimoto score: 0.71	MMs01879859 tanimoto score: 0.71	MMs01879907 tanimoto score: 0.71	MMs01880009 tanimoto score: 0.71

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