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ligand: MSE Name: SELENOMETHIONINE SMILES: C[Se]CCC(C(=O)O)N

[show PDB table]

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

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MMs03714860 tanimoto score: 1	MMs02147695 tanimoto score: 1	MMs03715437 tanimoto score: 1	MMs03445574 tanimoto score: 0.95
MMs00049460 tanimoto score: 0.95	MMs00049458 tanimoto score: 0.95	MMs00049459 tanimoto score: 0.95	MMs03444273 tanimoto score: 0.95
MMs00049456 tanimoto score: 0.95	MMs02147676 tanimoto score: 0.93	MMs02346027 tanimoto score: 0.93	MMs03463481 tanimoto score: 0.93
MMs03915345 tanimoto score: 0.93	MMs03915347 tanimoto score: 0.93	MMs03463595 tanimoto score: 0.93	MMs03214417 tanimoto score: 0.93
MMs00012557 tanimoto score: 0.9	MMs00011563 tanimoto score: 0.9	MMs03765142 tanimoto score: 0.89	MMs03761761 tanimoto score: 0.89

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