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ligand: AL0 Name: 3-[HYDROXY(NITROSO)AMINO]-L-ALANINE SMILES: C(C(C(=O)O)N)N(N=O)O

[show PDB table]

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

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MMs03915345 tanimoto score: 0.73	MMs02468737 tanimoto score: 0.73	MMs00018421 tanimoto score: 0.73	MMs00018425 tanimoto score: 0.73
MMs03765142 tanimoto score: 0.73	MMs03915347 tanimoto score: 0.73	MMs03761761 tanimoto score: 0.73	MMs03288709 tanimoto score: 0.73
MMs02466536 tanimoto score: 0.72	MMs03089685 tanimoto score: 0.72	MMs03221101 tanimoto score: 0.71	MMs00049427 tanimoto score: 0.71
MMs00050105 tanimoto score: 0.71	MMs00050125 tanimoto score: 0.71	MMs01725264 tanimoto score: 0.71	MMs01725270 tanimoto score: 0.71
MMs03130774 tanimoto score: 0.71	MMs00011603 tanimoto score: 0.71	MMs03221140 tanimoto score: 0.71	MMs03404648 tanimoto score: 0.71

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