MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: BCQ
Name: N-[(1R)-1-[({[(5S)-3,5-DIMETHYL-2,5-DIHYDROISOXAZOL-4-YL]METHYL}SULFONYL)METHYL]-2-OXO-2-({(1S)-
3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}AMINO)ETHYL]MORPHOLINE-4-CARBOXAMIDE
SMILES: CC1C(=C(NO1)
C)CS(=O)(=O)CC(C(=O)NC(CCc2ccccc2)CCS(=O)(=O)c3ccccc3)NC(=O)N4CCOCC4
[show PDB table]


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

Neutral Molecules: 1150Ionic States: 267Tautomers: 37Drug Similarity: 0 Items found 361 - 380 of 1150 



of 58    Go to Page   



MMs01156008
tanimoto score: 0.72

MMs01155944
tanimoto score: 0.72

MMs01155943
tanimoto score: 0.72

MMs01154752
tanimoto score: 0.72

MMs00785227
tanimoto score: 0.72

MMs00777597
tanimoto score: 0.72

MMs00777596
tanimoto score: 0.72

MMs02004778
tanimoto score: 0.72

MMs01151691
tanimoto score: 0.72

MMs01151690
tanimoto score: 0.72

MMs02004779
tanimoto score: 0.72

MMs01151689
tanimoto score: 0.72

MMs01151688
tanimoto score: 0.72

MMs00729666
tanimoto score: 0.72

MMs01993853
tanimoto score: 0.72

MMs01993513
tanimoto score: 0.72

MMs01829766
tanimoto score: 0.72

MMs01829765
tanimoto score: 0.72

MMs01829767
tanimoto score: 0.72

MMs01721612
tanimoto score: 0.72


<< Prev  Next >>