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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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MMs03349091 tanimoto score: 0.78	MMs03378327 tanimoto score: 0.78	MMs03201973 tanimoto score: 0.78	MMs00014756 tanimoto score: 0.78
MMs00482292 tanimoto score: 0.77	MMs02487687 tanimoto score: 0.77	MMs02487689 tanimoto score: 0.77	MMs02487683 tanimoto score: 0.77
MMs00482142 tanimoto score: 0.77	MMs02346658 tanimoto score: 0.77	MMs02487685 tanimoto score: 0.77	MMs00482710 tanimoto score: 0.77
MMs01084661 tanimoto score: 0.77	MMs00008839 tanimoto score: 0.77	MMs02401170 tanimoto score: 0.76	MMs02852148 tanimoto score: 0.76
MMs02864808 tanimoto score: 0.76	MMs00484495 tanimoto score: 0.76	MMs02401171 tanimoto score: 0.76	MMs02226625 tanimoto score: 0.76

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