MMsINC Database Search
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Ligand PDB



ligand: CRL
Name: N-{(1R)-2-[(4-CYANO-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)AMINO]-2-OXO-1-[(TRIMETHYLSILYL)METHYL]ETHYL}MORPHOLINE-
4-CARBOXAMIDE
SMILES: C[Si](C)(C)CC(C(=O)NC1(CCS(=O)(=O)CC1)C#N)NC(=O)N2CCOCC2
[show PDB table]


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

Neutral Molecules: 31Ionic States: 11Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 31 



of 2    Go to Page   



MMs02995025
tanimoto score: 0.78

MMs02995026
tanimoto score: 0.78

MMs00351290
tanimoto score: 0.76

MMs00288494
tanimoto score: 0.76

MMs01353943
tanimoto score: 0.74

MMs01577759
tanimoto score: 0.74

MMs01688188
tanimoto score: 0.72

MMs01688187
tanimoto score: 0.72

MMs00766155
tanimoto score: 0.72

MMs00847776
tanimoto score: 0.72

MMs01436823
tanimoto score: 0.72

MMs01688189
tanimoto score: 0.72

MMs00035130
tanimoto score: 0.71

MMs00035444
tanimoto score: 0.71

MMs00036152
tanimoto score: 0.71

MMs00040973
tanimoto score: 0.71

MMs00473726
tanimoto score: 0.71

MMs01716665
tanimoto score: 0.71

MMs01716666
tanimoto score: 0.71

MMs01858431
tanimoto score: 0.71


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