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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

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

of 291    Go to Page

MMs00918696 tanimoto score: 0.76	MMs02847266 tanimoto score: 0.76	MMs00713577 tanimoto score: 0.76	MMs00691432 tanimoto score: 0.76
MMs02823724 tanimoto score: 0.76	MMs01740249 tanimoto score: 0.76	MMs02823726 tanimoto score: 0.76	MMs02847264 tanimoto score: 0.76
MMs01684677 tanimoto score: 0.76	MMs01684673 tanimoto score: 0.76	MMs00432004 tanimoto score: 0.76	MMs00644183 tanimoto score: 0.76
MMs01684675 tanimoto score: 0.76	MMs01684671 tanimoto score: 0.76	MMs00644181 tanimoto score: 0.76	MMs02750239 tanimoto score: 0.76
MMs01643695 tanimoto score: 0.76	MMs00644182 tanimoto score: 0.76	MMs01643699 tanimoto score: 0.76	MMs02750240 tanimoto score: 0.76

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