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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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MMs02202278 tanimoto score: 0.72	MMs02202887 tanimoto score: 0.72	MMs02234358 tanimoto score: 0.72	MMs02264509 tanimoto score: 0.72
MMs02297409 tanimoto score: 0.72	MMs02330625 tanimoto score: 0.72	MMs02330627 tanimoto score: 0.72	MMs02330629 tanimoto score: 0.72
MMs02330631 tanimoto score: 0.72	MMs02337432 tanimoto score: 0.72	MMs02337434 tanimoto score: 0.72	MMs02337436 tanimoto score: 0.72
MMs02337438 tanimoto score: 0.72	MMs02365557 tanimoto score: 0.72	MMs02368671 tanimoto score: 0.72	MMs02417572 tanimoto score: 0.72
MMs02860060 tanimoto score: 0.72	MMs03201707 tanimoto score: 0.72	MMs03201708 tanimoto score: 0.72	MMs03201719 tanimoto score: 0.72

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