MMsINC Database Search
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Ligand PDB



ligand: L75
Name: N-[2(R)-HYDROXY-1(S)-INDANYL]-2(R)-PHENYLMETHYL-4(S)-HYDROXY-5-[4-[2-BENZOFURANYLMETHYL]-2(S)-
[TERT-BUTYLAMINOCARBONYL]-PIPERAZINYL]-PENTANEAMIDE
SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C
(=O)NC3c4ccccc4CC3O)O)Cc5cc6ccccc6o5
[show PDB table]


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

Neutral Molecules: 48331Ionic States: 17997Tautomers: 13218Drug Similarity: 37 Items found 701 - 720 of 48331 



of 2417    Go to Page   



MMs00321242
tanimoto score: 0.8

MMs01014345
tanimoto score: 0.8

MMs01014346
tanimoto score: 0.8

MMs00321241
tanimoto score: 0.8

MMs01014347
tanimoto score: 0.8

MMs01449190
tanimoto score: 0.8

MMs00734576
tanimoto score: 0.8

MMs00729298
tanimoto score: 0.8

MMs01180812
tanimoto score: 0.8

MMs01180810
tanimoto score: 0.8

MMs00724134
tanimoto score: 0.8

MMs01438658
tanimoto score: 0.8

MMs01181274
tanimoto score: 0.8

MMs02074294
tanimoto score: 0.8

MMs00695917
tanimoto score: 0.8

MMs00695916
tanimoto score: 0.8

MMs00148040
tanimoto score: 0.8

MMs02074306
tanimoto score: 0.8

MMs00026127
tanimoto score: 0.8

MMs00734574
tanimoto score: 0.8


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