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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

MMs02689179 tanimoto score: 0.76	MMs00631337 tanimoto score: 0.76	MMs01684675 tanimoto score: 0.76	MMs03246075 tanimoto score: 0.76
MMs02689180 tanimoto score: 0.76	MMs02750239 tanimoto score: 0.76	MMs00805767 tanimoto score: 0.76	MMs02624837 tanimoto score: 0.76
MMs02440282 tanimoto score: 0.76	MMs01643695 tanimoto score: 0.76	MMs02465818 tanimoto score: 0.76	MMs01684677 tanimoto score: 0.76
MMs00803287 tanimoto score: 0.76	MMs02109193 tanimoto score: 0.76	MMs00631336 tanimoto score: 0.76	MMs00432004 tanimoto score: 0.76
MMs01306219 tanimoto score: 0.76	MMs01643699 tanimoto score: 0.76	MMs02440280 tanimoto score: 0.76	MMs02750240 tanimoto score: 0.76

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