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 61 - 80 of 428 



of 22    Go to Page   



MMs03016963
tanimoto score: 0.75

MMs03101795
tanimoto score: 0.75

MMs03429813
tanimoto score: 0.74

MMs03659956
tanimoto score: 0.74

MMs02487424
tanimoto score: 0.74

MMs02487426
tanimoto score: 0.74

MMs02812891
tanimoto score: 0.74

MMs03659958
tanimoto score: 0.74

MMs02487420
tanimoto score: 0.74

MMs02487422
tanimoto score: 0.74

MMs00009507
tanimoto score: 0.74

MMs03007486
tanimoto score: 0.74

MMs03659960
tanimoto score: 0.74

MMs03403901
tanimoto score: 0.74

MMs03133610
tanimoto score: 0.74

MMs03133608
tanimoto score: 0.74

MMs03133606
tanimoto score: 0.74

MMs03089926
tanimoto score: 0.74

MMs00482687
tanimoto score: 0.74

MMs03079106
tanimoto score: 0.74


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