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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

[show PDB table]

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

of 291    Go to Page

MMs03217996 tanimoto score: 0.78	MMs01684315 tanimoto score: 0.78	MMs03245989 tanimoto score: 0.78	MMs03246069 tanimoto score: 0.78
MMs01388613 tanimoto score: 0.78	MMs02121353 tanimoto score: 0.78	MMs02121344 tanimoto score: 0.78	MMs01388611 tanimoto score: 0.78
MMs03217988 tanimoto score: 0.78	MMs03086469 tanimoto score: 0.77	MMs02856836 tanimoto score: 0.77	MMs01736602 tanimoto score: 0.77
MMs02856834 tanimoto score: 0.77	MMs02902301 tanimoto score: 0.77	MMs01720602 tanimoto score: 0.77	MMs01736601 tanimoto score: 0.77
MMs01724733 tanimoto score: 0.77	MMs01725286 tanimoto score: 0.77	MMs02841743 tanimoto score: 0.77	MMs02827059 tanimoto score: 0.77

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