MMs00015058tanimoto score: 0.87 | MMs00018823tanimoto score: 0.87 | MMs02297410tanimoto score: 0.87 | MMs00002927tanimoto score: 0.87 |
MMs03537934tanimoto score: 0.86 | MMs03466065tanimoto score: 0.86 | MMs01725662tanimoto score: 0.86 | MMs02857710tanimoto score: 0.86 |
MMs01725664tanimoto score: 0.86 | MMs01725023tanimoto score: 0.86 | MMs01724903tanimoto score: 0.86 | MMs00019201tanimoto score: 0.86 |
MMs02857403tanimoto score: 0.86 | MMs02218754tanimoto score: 0.86 | MMs02857401tanimoto score: 0.86 | MMs03353120tanimoto score: 0.86 |
MMs01725448tanimoto score: 0.86 | MMs02857708tanimoto score: 0.86 | MMs00003143tanimoto score: 0.86 | MMs02339988tanimoto score: 0.86 |