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 1 - 20 of 5814 



of 291    Go to Page   



MMs03019910
tanimoto score: 0.88
MMs03034189
tanimoto score: 0.82
MMs03034187
tanimoto score: 0.82
MMs03210123
tanimoto score: 0.81

MMs03210133
tanimoto score: 0.81
MMs03264179
tanimoto score: 0.8
MMs03210131
tanimoto score: 0.8
MMs02298411
tanimoto score: 0.8

MMs02298571
tanimoto score: 0.8
MMs03210121
tanimoto score: 0.8
MMs02298573
tanimoto score: 0.8
MMs03086490
tanimoto score: 0.8

MMs02298569
tanimoto score: 0.8
MMs03264176
tanimoto score: 0.8
MMs02295149
tanimoto score: 0.8
MMs02298342
tanimoto score: 0.8

MMs02298567
tanimoto score: 0.8
MMs02901025
tanimoto score: 0.79
MMs02120531
tanimoto score: 0.79
MMs02996338
tanimoto score: 0.79


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