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 121 - 140 of 428

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MMs00482997 tanimoto score: 0.73	MMs03220960 tanimoto score: 0.73	MMs03133805 tanimoto score: 0.73	MMs00484608 tanimoto score: 0.73
MMs00482993 tanimoto score: 0.73	MMs03133646 tanimoto score: 0.73	MMs00484595 tanimoto score: 0.73	MMs02468285 tanimoto score: 0.73
MMs02446058 tanimoto score: 0.73	MMs03133644 tanimoto score: 0.73	MMs02446054 tanimoto score: 0.73	MMs02231911 tanimoto score: 0.73
MMs02446056 tanimoto score: 0.73	MMs03133604 tanimoto score: 0.73	MMs03133645 tanimoto score: 0.73	MMs00482694 tanimoto score: 0.73
MMs03133590 tanimoto score: 0.73	MMs00484149 tanimoto score: 0.73	MMs02381286 tanimoto score: 0.73	MMs03133592 tanimoto score: 0.73

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