MMs00018436tanimoto score: 1 | MMs00011203tanimoto score: 0.95 | MMs03525385tanimoto score: 0.95 | MMs00008267tanimoto score: 0.87 |
MMs02391791tanimoto score: 0.87 | MMs02392719tanimoto score: 0.83 | MMs03221080tanimoto score: 0.83 | MMs02824242tanimoto score: 0.83 |
MMs02303063tanimoto score: 0.83 | MMs02356238tanimoto score: 0.83 | MMs02860626tanimoto score: 0.8 | MMs02385456tanimoto score: 0.8 |
MMs02366262tanimoto score: 0.8 | MMs03365391tanimoto score: 0.8 | MMs02303073tanimoto score: 0.8 | MMs03202049tanimoto score: 0.79 |
MMs02303061tanimoto score: 0.77 | MMs02366267tanimoto score: 0.77 | MMs02863394tanimoto score: 0.77 | MMs02863392tanimoto score: 0.77 |