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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

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MMs01712388 tanimoto score: 0.78	MMs02824170 tanimoto score: 0.78	MMs02650139 tanimoto score: 0.78	MMs01684317 tanimoto score: 0.78
MMs01684315 tanimoto score: 0.78	MMs01684311 tanimoto score: 0.78	MMs01684313 tanimoto score: 0.78	MMs03210127 tanimoto score: 0.78
MMs01388613 tanimoto score: 0.78	MMs02211251 tanimoto score: 0.78	MMs02298409 tanimoto score: 0.78	MMs02211249 tanimoto score: 0.78
MMs01388611 tanimoto score: 0.78	MMs02650138 tanimoto score: 0.78	MMs03210117 tanimoto score: 0.78	MMs01712376 tanimoto score: 0.78
MMs01712384 tanimoto score: 0.78	MMs01724729 tanimoto score: 0.78	MMs02121344 tanimoto score: 0.78	MMs02121346 tanimoto score: 0.78

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