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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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MMs03201720 tanimoto score: 0.72	MMs03201937 tanimoto score: 0.72	MMs03216008 tanimoto score: 0.72	MMs03216070 tanimoto score: 0.72
MMs03219565 tanimoto score: 0.72	MMs03268020 tanimoto score: 0.72	MMs03380749 tanimoto score: 0.72	MMs03380753 tanimoto score: 0.72
MMs03393877 tanimoto score: 0.72	MMs03462656 tanimoto score: 0.72	MMs03462665 tanimoto score: 0.72	MMs03480177 tanimoto score: 0.72
MMs03495272 tanimoto score: 0.72	MMs03505694 tanimoto score: 0.72	MMs03607636 tanimoto score: 0.72	MMs03607637 tanimoto score: 0.72
MMs03724743 tanimoto score: 0.72	MMs03761488 tanimoto score: 0.72	MMs03761502 tanimoto score: 0.72	MMs03858265 tanimoto score: 0.72

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