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ligand: MAI Name: DEOXO-METHYLARGININE SMILES: CC(C(CCCNC(=N)N)N)O

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

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MMs02320181 tanimoto score: 0.72	MMs02333971 tanimoto score: 0.72	MMs02864404 tanimoto score: 0.72	MMs02864406 tanimoto score: 0.72
MMs03465679 tanimoto score: 0.72	MMs02244277 tanimoto score: 0.71	MMs02125464 tanimoto score: 0.71	MMs02244281 tanimoto score: 0.71
MMs02305047 tanimoto score: 0.71	MMs02305049 tanimoto score: 0.71	MMs02305051 tanimoto score: 0.71	MMs02305053 tanimoto score: 0.71
MMs00256511 tanimoto score: 0.71	MMs00009079 tanimoto score: 0.71	MMs00009024 tanimoto score: 0.71	MMs02369570 tanimoto score: 0.71
MMs02369572 tanimoto score: 0.71	MMs02369574 tanimoto score: 0.71	MMs02244283 tanimoto score: 0.71	MMs02244279 tanimoto score: 0.71

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