MMsINC Database Search
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Ligand PDB



ligand: P32
Name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
SMILES: CC(C)(C)NCC(COc1c
ccc2c1CC(=N2)C#N)O
[show PDB table]


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

Neutral Molecules: 5814Ionic States: 4265Tautomers: 319Drug Similarity: 40 Items found 641 - 660 of 5814 



of 291    Go to Page   



MMs01578280
tanimoto score: 0.74

MMs00703769
tanimoto score: 0.74

MMs00203821
tanimoto score: 0.74

MMs00710742
tanimoto score: 0.74

MMs02331566
tanimoto score: 0.74

MMs02354583
tanimoto score: 0.74

MMs02298395
tanimoto score: 0.74

MMs00884706
tanimoto score: 0.74

MMs00884704
tanimoto score: 0.74

MMs00884702
tanimoto score: 0.74

MMs01529736
tanimoto score: 0.74

MMs00845125
tanimoto score: 0.74

MMs02401659
tanimoto score: 0.74

MMs02401661
tanimoto score: 0.74

MMs00203820
tanimoto score: 0.74

MMs00849946
tanimoto score: 0.74

MMs01521446
tanimoto score: 0.74

MMs02298344
tanimoto score: 0.74

MMs00845123
tanimoto score: 0.74

MMs02298346
tanimoto score: 0.74


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