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ligand: SNN Name: L-3-AMINOSUCCINIMIDE SMILES: C1C(C(=O)NC1=O)N

[show PDB table]

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

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MMs03409996 tanimoto score: 0.71	MMs03544925 tanimoto score: 0.71	MMs03544947 tanimoto score: 0.71	MMs03548678 tanimoto score: 0.71
MMs03208320 tanimoto score: 0.7	MMs03086397 tanimoto score: 0.7	MMs02814216 tanimoto score: 0.7	MMs00483001 tanimoto score: 0.7
MMs00022225 tanimoto score: 0.7	MMs00021984 tanimoto score: 0.7	MMs02464259 tanimoto score: 0.7	MMs02354521 tanimoto score: 0.7
MMs03209629 tanimoto score: 0.7	MMs03208322 tanimoto score: 0.7	MMs02237752 tanimoto score: 0.7	MMs01740868 tanimoto score: 0.7
MMs01740867 tanimoto score: 0.7	MMs00941559 tanimoto score: 0.7	MMs00484555 tanimoto score: 0.7	MMs00483687 tanimoto score: 0.7

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