MMs03858266tanimoto score: 0.8 | MMs00283947tanimoto score: 0.8 | MMs03221138tanimoto score: 0.8 | MMs03221099tanimoto score: 0.8 |
MMs03266826tanimoto score: 0.8 | MMs02308909tanimoto score: 0.8 | MMs00016110tanimoto score: 0.8 | MMs03034456tanimoto score: 0.8 |
MMs03219545tanimoto score: 0.79 | MMs02248205tanimoto score: 0.79 | MMs00009983tanimoto score: 0.79 | MMs03644525tanimoto score: 0.79 |
MMs03619962tanimoto score: 0.79 | MMs03619961tanimoto score: 0.79 | MMs03577098tanimoto score: 0.79 | MMs03577097tanimoto score: 0.79 |
MMs03661317tanimoto score: 0.79 | MMs00847152tanimoto score: 0.79 | MMs00847150tanimoto score: 0.79 | MMs03032662tanimoto score: 0.79 |