MMs00011456tanimoto score: 0.81 | MMs02791851tanimoto score: 0.81 | MMs03232114tanimoto score: 0.81 | MMs03543769tanimoto score: 0.81 |
MMs03215144tanimoto score: 0.8 | MMs03215146tanimoto score: 0.8 | MMs00021999tanimoto score: 0.8 | MMs00454636tanimoto score: 0.8 |
MMs02543295tanimoto score: 0.8 | MMs03215140tanimoto score: 0.8 | MMs03224458tanimoto score: 0.8 | MMs00453731tanimoto score: 0.8 |
MMs02483647tanimoto score: 0.8 | MMs02489728tanimoto score: 0.8 | MMs00021420tanimoto score: 0.8 | MMs03215137tanimoto score: 0.8 |
MMs02299156tanimoto score: 0.8 | MMs02234445tanimoto score: 0.8 | MMs00058752tanimoto score: 0.8 | MMs00058753tanimoto score: 0.8 |