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ligand: AGT Name: S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE SMILES: C(CCNC(N)SCC(C(=O)O)N)CN

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

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MMs03621444 tanimoto score: 0.79	MMs00263606 tanimoto score: 0.79	MMs02310222 tanimoto score: 0.79	MMs00450167 tanimoto score: 0.79
MMs02368674 tanimoto score: 0.78	MMs00453292 tanimoto score: 0.78	MMs02368673 tanimoto score: 0.78	MMs02859576 tanimoto score: 0.78
MMs02220330 tanimoto score: 0.78	MMs03473569 tanimoto score: 0.78	MMs02368672 tanimoto score: 0.78	MMs03473545 tanimoto score: 0.78
MMs00473324 tanimoto score: 0.78	MMs00473326 tanimoto score: 0.78	MMs02220328 tanimoto score: 0.78	MMs00468474 tanimoto score: 0.78
MMs02220329 tanimoto score: 0.78	MMs02247856 tanimoto score: 0.77	MMs02247854 tanimoto score: 0.77	MMs02231307 tanimoto score: 0.77

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