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ligand: AMM Name: (2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL SMILES: CC(C)CC(C[Si](CN)(O)O)C=O

[show PDB table]

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

MMs03688686 tanimoto score: 0.74	MMs03373444 tanimoto score: 0.74	MMs03374627 tanimoto score: 0.73	MMs03374360 tanimoto score: 0.73
MMs03374365 tanimoto score: 0.73	MMs03374622 tanimoto score: 0.73	MMs03495605 tanimoto score: 0.72	MMs02256297 tanimoto score: 0.72
MMs03269888 tanimoto score: 0.71	MMs00022359 tanimoto score: 0.71	MMs02257672 tanimoto score: 0.71	MMs02812889 tanimoto score: 0.71
MMs02849993 tanimoto score: 0.71	MMs02886927 tanimoto score: 0.71	MMs00021794 tanimoto score: 0.71	MMs03269896 tanimoto score: 0.71
MMs03248269 tanimoto score: 0.7