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ligand: OLZ Name: O-(2-aminoethyl)-L-serine SMILES: C(COCC(C(=O)O)N)N

[show PDB table]

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

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MMs00484846 tanimoto score: 0.72	MMs02218787 tanimoto score: 0.72	MMs02290909 tanimoto score: 0.72	MMs02294130 tanimoto score: 0.72
MMs02368458 tanimoto score: 0.72	MMs02468279 tanimoto score: 0.72	MMs02859853 tanimoto score: 0.72	MMs03286763 tanimoto score: 0.72
MMs03289394 tanimoto score: 0.72	MMs03400511 tanimoto score: 0.72	MMs03400519 tanimoto score: 0.72	MMs03481203 tanimoto score: 0.72
MMs03481354 tanimoto score: 0.72	MMs03641051 tanimoto score: 0.72	MMs03708053 tanimoto score: 0.72	MMs03708071 tanimoto score: 0.72
MMs03445574 tanimoto score: 0.71	MMs03034510 tanimoto score: 0.71	MMs02367427 tanimoto score: 0.71	MMs02367426 tanimoto score: 0.71

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