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ligand: D20 Name: N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE SMILES: COCCNC(=N)NCCCC(C(=O)O)N

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

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MMs02354548 tanimoto score: 0.73	MMs02354549 tanimoto score: 0.73	MMs02354550 tanimoto score: 0.73	MMs03921934 tanimoto score: 0.73
MMs00009107 tanimoto score: 0.73	MMs00055027 tanimoto score: 0.73	MMs00485460 tanimoto score: 0.73	MMs03921964 tanimoto score: 0.72
MMs00453409 tanimoto score: 0.72	MMs00482895 tanimoto score: 0.72	MMs00484413 tanimoto score: 0.72	MMs00485096 tanimoto score: 0.72
MMs01810541 tanimoto score: 0.72	MMs01863082 tanimoto score: 0.72	MMs02852148 tanimoto score: 0.72	MMs03329575 tanimoto score: 0.72
MMs03446056 tanimoto score: 0.72	MMs03460057 tanimoto score: 0.72	MMs03611445 tanimoto score: 0.72	MMs03611454 tanimoto score: 0.72

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