MMs02894274tanimoto score: 0.8 | MMs00013497tanimoto score: 0.8 | MMs02331493tanimoto score: 0.8 | MMs03206872tanimoto score: 0.8 |
MMs03034003tanimoto score: 0.8 | MMs02331494tanimoto score: 0.8 | MMs02308992tanimoto score: 0.8 | MMs03201533tanimoto score: 0.79 |
MMs02865430tanimoto score: 0.79 | MMs03201437tanimoto score: 0.79 | MMs03201439tanimoto score: 0.79 | MMs03078486tanimoto score: 0.79 |
MMs02332850tanimoto score: 0.79 | MMs00482950tanimoto score: 0.79 | MMs03078485tanimoto score: 0.79 | MMs02339586tanimoto score: 0.79 |
MMs00009295tanimoto score: 0.79 | MMs02332848tanimoto score: 0.79 | MMs00702451tanimoto score: 0.79 | MMs00008867tanimoto score: 0.79 |