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ligand: VIO Name: N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE SMILES: CCCC(=[NH2+])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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MMs03078653 tanimoto score: 0.71	MMs03078655 tanimoto score: 0.71	MMs02905686 tanimoto score: 0.71	MMs02901773 tanimoto score: 0.71
MMs02813314 tanimoto score: 0.71	MMs02813031 tanimoto score: 0.71	MMs00482485 tanimoto score: 0.71	MMs00482455 tanimoto score: 0.71
MMs02350683 tanimoto score: 0.71	MMs02266814 tanimoto score: 0.71	MMs02266812 tanimoto score: 0.71	MMs02266810 tanimoto score: 0.71
MMs02266808 tanimoto score: 0.71	MMs00013494 tanimoto score: 0.71	MMs02234778 tanimoto score: 0.71	MMs00008850 tanimoto score: 0.71
MMs03310949 tanimoto score: 0.71	MMs03329575 tanimoto score: 0.71	MMs02234617 tanimoto score: 0.71	MMs02218882 tanimoto score: 0.71

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