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 361 - 380 of 428

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MMs03765080 tanimoto score: 0.71	MMs03796843 tanimoto score: 0.71	MMs03918823 tanimoto score: 0.71	MMs03918824 tanimoto score: 0.71
MMs03918825 tanimoto score: 0.71	MMs03924782 tanimoto score: 0.71	MMs03924783 tanimoto score: 0.71	MMs03924784 tanimoto score: 0.71
MMs03924785 tanimoto score: 0.71	MMs03924841 tanimoto score: 0.71	MMs03924842 tanimoto score: 0.71	MMs03924843 tanimoto score: 0.71
MMs03924844 tanimoto score: 0.71	MMs03927504 tanimoto score: 0.71	MMs03927505 tanimoto score: 0.71	MMs03927506 tanimoto score: 0.71
MMs02231185 tanimoto score: 0.7	MMs00326219 tanimoto score: 0.7	MMs03498480 tanimoto score: 0.7	MMs00482414 tanimoto score: 0.7

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