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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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MMs02351669 tanimoto score: 0.73	MMs02351670 tanimoto score: 0.73	MMs02351671 tanimoto score: 0.73	MMs02351672 tanimoto score: 0.73
MMs02365427 tanimoto score: 0.73	MMs03089807 tanimoto score: 0.73	MMs03376536 tanimoto score: 0.72	MMs00009027 tanimoto score: 0.72
MMs00009083 tanimoto score: 0.72	MMs00016587 tanimoto score: 0.72	MMs00016594 tanimoto score: 0.72	MMs00450628 tanimoto score: 0.72
MMs00469327 tanimoto score: 0.72	MMs00469329 tanimoto score: 0.72	MMs00482985 tanimoto score: 0.72	MMs01809401 tanimoto score: 0.72
MMs01809403 tanimoto score: 0.72	MMs02188243 tanimoto score: 0.72	MMs02188245 tanimoto score: 0.72	MMs02188247 tanimoto score: 0.72

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