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 81 - 100 of 428

of 22 Go to Page

MMs03033156 tanimoto score: 0.74	MMs03659956 tanimoto score: 0.74	MMs02812891 tanimoto score: 0.74	MMs03133610 tanimoto score: 0.74
MMs00482687 tanimoto score: 0.74	MMs02487426 tanimoto score: 0.74	MMs02487420 tanimoto score: 0.74	MMs00484644 tanimoto score: 0.74
MMs02487422 tanimoto score: 0.74	MMs02487424 tanimoto score: 0.74	MMs03133606 tanimoto score: 0.74	MMs03133608 tanimoto score: 0.74
MMs03659958 tanimoto score: 0.74	MMs00483420 tanimoto score: 0.73	MMs02446058 tanimoto score: 0.73	MMs02468285 tanimoto score: 0.73
MMs02446054 tanimoto score: 0.73	MMs00485419 tanimoto score: 0.73	MMs02446056 tanimoto score: 0.73	MMs03130857 tanimoto score: 0.73

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