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 761 - 780 of 48331 



of 2417    Go to Page   



MMs00785549
tanimoto score: 0.8

MMs01373880
tanimoto score: 0.8

MMs01491126
tanimoto score: 0.8

MMs01611149
tanimoto score: 0.8

MMs00072438
tanimoto score: 0.8

MMs00072437
tanimoto score: 0.8

MMs00734574
tanimoto score: 0.8

MMs00734576
tanimoto score: 0.8

MMs00402976
tanimoto score: 0.8

MMs00283069
tanimoto score: 0.8

MMs01014346
tanimoto score: 0.8

MMs00970570
tanimoto score: 0.8

MMs01014347
tanimoto score: 0.8

MMs00321242
tanimoto score: 0.8

MMs00224702
tanimoto score: 0.8

MMs00785557
tanimoto score: 0.8

MMs01179043
tanimoto score: 0.8

MMs02050269
tanimoto score: 0.8

MMs03958132
tanimoto score: 0.8

MMs00031103
tanimoto score: 0.79


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