MMs03077230tanimoto score: 1 | MMs02812206tanimoto score: 1 | MMs01391715tanimoto score: 0.9 | MMs00034754tanimoto score: 0.9 |
MMs01391713tanimoto score: 0.9 | MMs03081987tanimoto score: 0.87 | MMs00894357tanimoto score: 0.87 | MMs03081988tanimoto score: 0.87 |
MMs02709488tanimoto score: 0.87 | MMs02538000tanimoto score: 0.87 | MMs02781455tanimoto score: 0.87 | MMs00162732tanimoto score: 0.87 |
MMs00162731tanimoto score: 0.87 | MMs03081986tanimoto score: 0.87 | MMs00250857tanimoto score: 0.87 | MMs00894358tanimoto score: 0.87 |
MMs01009545tanimoto score: 0.87 | MMs01455763tanimoto score: 0.87 | MMs03113120tanimoto score: 0.87 | MMs00913017tanimoto score: 0.86 |